N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-ethanoylphenyl)amino]propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-ethanoylphenyl)amino]propanamide Openeye Name: 2-(3-acetylanilino)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(3-acetylanilino)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-acetylanilino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-acetylanilino)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C16H19N3O2S/c1-9-12(4)22-16(18-9)19-15(21)10(2)17-14-7-5-6-13(8-14)11(3)20/h5-8,10,17H,1-4H3,(H,18,19,21)