PTZ
5-methyl-4-phenyl-1,3-thiazol-2-amine
Created: | 2010-04-27 |
Last modified: | 2021-06-30 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 5-methyl-4-phenyl-1,3-thiazol-2-amine |
Synonyms | 2-Amino-5-methyl-4-phenylthiazole |
Systematic Name (OpenEye OEToolkits) | 5-methyl-4-phenyl-1,3-thiazol-2-amine |
Formula | C10 H10 N2 S |
Molecular Weight | 190.265 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(c1ccccc1)c(sc2N)C |
SMILES | CACTVS | 3.370 | Cc1sc(N)nc1c2ccccc2 |
SMILES | OpenEye OEToolkits | 1.7.0 | Cc1c(nc(s1)N)c2ccccc2 |
Canonical SMILES | CACTVS | 3.370 | Cc1sc(N)nc1c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | Cc1c(nc(s1)N)c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C10H10N2S/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12) |
InChIKey | InChI | 1.03 | HTXQOROHFFYFMC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 96129 |
ChEMBL | CHEMBL172066 |