2-[(4-methoxyphenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-(p-anisoylamino)-5-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=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H16N2O3S/c1-24-14-9-7-13(8-10-14)18(23)21-19-15(17(20)22)11-16(25-19)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,22)(H,21,23)