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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NC2=NC(=CS2)C

InChI

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