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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-(veratroylamino)-3-thenoate Formula: C20H16NO5S- MolecularWeight: 382.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-])OC

InChI

InChI=1S/C20H17NO5S/c1-25-15-9-8-13(10-16(15)26-2)18(22)21-19-17(20(23)24)14(11-27-19)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,21,22)(H,23,24)/p-1