3-(2-chlorophenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(2-chlorophenyl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(2-chlorophenyl)propionamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-9(18)12-8-20-14(16-12)17-13(19)7-6-10-4-2-3-5-11(10)15/h2-5,8H,6-7H2,1H3,(H,16,17,19)