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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

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