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

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-methylanilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(4-methylanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)-2-(p-toluidino)butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3OS/c1-4-13(17-12-7-5-10(2)6-8-12)14(19)18-15-16-11(3)9-20-15/h5-9,13,17H,4H2,1-3H3,(H,16,18,19)/t13-/m1/s1