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

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(4-methylthiazol-2-yl)butyramide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-5-14(15(20)19-16-17-12(4)9-21-16)18-13-7-6-10(2)11(3)8-13/h6-9,14,18H,5H2,1-4H3,(H,17,19,20)/t14-/m1/s1