3-(4-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-chlorophenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-chlorophenyl)propionamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C15H15ClN2O2S/c1-9-14(10(2)19)21-15(17-9)18-13(20)8-5-11-3-6-12(16)7-4-11/h3-4,6-7H,5,8H2,1-2H3,(H,17,18,20)