2-[(4-methoxyphenyl)carbonylamino]-N-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-phenylthiophene-3-carboxamide Traditional Name: 2-(p-anisoylamino)-N-phenyl-thiophene-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-24-15-9-7-13(8-10-15)17(22)21-19-16(11-12-25-19)18(23)20-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,23)(H,21,22)