N-(3-acetamidophenyl)-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-(thiophene-2-carbonyl)benzamide CAS Name: N-(3-acetamidophenyl)-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(3-acetamidophenyl)-2-(2-thenoyl)benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N2O3S/c1-13(23)21-14-6-4-7-15(12-14)22-20(25)17-9-3-2-8-16(17)19(24)18-10-5-11-26-18/h2-12H,1H3,(H,21,23)(H,22,25)