MMJ
Summary
Name: | N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine |
Formula: | C12 H14 N2 S |
Formal charge: | 0 |
Formula weight: | 218.318 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine |
OpenEye OEToolkits | 1.7.6 | N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(c(sc1c2ccccc2)CNC)C |
InChI | InChI | 1.03 | InChI=1S/C12H14N2S/c1-9-11(8-13-2)15-12(14-9)10-6-4-3-5-7-10/h3-7,13H,8H2,1-2H3 |
InChIKey | InChI | 1.03 | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | CNCc1sc(nc1C)c2ccccc2 |
SMILES | CACTVS | 3.370 | CNCc1sc(nc1C)c2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1c(sc(n1)c2ccccc2)CNC |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(sc(n1)c2ccccc2)CNC |