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

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-thiazol-2-yl-propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=NC=CS2)C

InChI

InChI=1S/C14H17N3OS/c1-9-4-5-12(8-10(9)2)16-11(3)13(18)17-14-15-6-7-19-14/h4-8,11,16H,1-3H3,(H,15,17,18)/t11-/m1/s1