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

Systemtic Name: N-[3-[(4-methoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(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(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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