N-(4-chlorophenyl)-3-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-acetyl-5-anilino-2-thienyl)-N-(4-chlorophenyl)-3-oxo-propanamide CAS Name: 3-(4-acetyl-5-anilino-2-thiophenyl)-N-(4-chlorophenyl)-3-oxopropanamide IUPAC Name: 3-(4-acetyl-5-anilinothiophen-2-yl)-N-(4-chlorophenyl)-3-oxopropanamide Traditional Name: 3-(4-acetyl-5-anilino-2-thienyl)-N-(4-chlorophenyl)-3-keto-propionamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C1)C(=O)CC(=O)NC2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC(=C1)C(=O)CC(=O)NC2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O3S/c1-13(25)17-11-19(28-21(17)24-15-5-3-2-4-6-15)18(26)12-20(27)23-16-9-7-14(22)8-10-16/h2-11,24H,12H2,1H3,(H,23,27)