R97
Summary
Name: | 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine |
Formula: | C10 H10 N2 S |
Formal charge: | 0 |
Formula weight: | 190.265 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine |
OpenEye OEToolkits | 2.0.6 | 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(c1ccccn1)c2nc(C)cs2 |
InChI | InChI | 1.03 | InChI=1S/C10H10N2S/c1-8-7-13-10(12-8)6-9-4-2-3-5-11-9/h2-5,7H,6H2,1H3 |
InChIKey | InChI | 1.03 | YKMZZWADKYKWAT-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1csc(Cc2ccccn2)n1 |
SMILES | CACTVS | 3.385 | Cc1csc(Cc2ccccn2)n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1csc(n1)Cc2ccccn2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1csc(n1)Cc2ccccn2 |