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

Systemtic Name: (2R)-2-[(2-methylphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-methylanilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(2-methylanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2-methylanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)-2-(o-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=CC=C2C

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C)NC2=CC=CC=C2C

InChI

InChI=1S/C15H19N3OS/c1-4-12(17-13-8-6-5-7-10(13)2)14(19)18-15-16-11(3)9-20-15/h5-9,12,17H,4H2,1-3H3,(H,16,18,19)/t12-/m1/s1