2-[(3-acetamidophenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: 2-[(3-acetamidophenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[(3-acetamidobenzoyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[(3-acetamidobenzoyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(3-acetamidobenzoyl)amino]-4-phenyl-3-thenoate Formula: C20H15N2O4S- MolecularWeight: 379.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H16N2O4S/c1-12(23)21-15-9-5-8-14(10-15)18(24)22-19-17(20(25)26)16(11-27-19)13-6-3-2-4-7-13/h2-11H,1H3,(H,21,23)(H,22,24)(H,25,26)/p-1