N-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-acetylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

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