(2R)-2-[(2-methylphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-[(2-methylphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-methylanilino)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2R)-2-(2-methylanilino)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2-methylanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)-2-(o-toluidino)propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=CC=C1N[C@H](C)C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C14H17N3OS/c1-9-6-4-5-7-12(9)16-11(3)13(18)17-14-15-10(2)8-19-14/h4-8,11,16H,1-3H3,(H,15,17,18)/t11-/m1/s1