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

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-thiazol-2-yl-butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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