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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-methoxy-3-(p-anisoylamino)phenyl]thiophene-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-25-15-8-5-13(6-9-15)19(23)22-16-12-14(7-10-17(16)26-2)21-20(24)18-4-3-11-27-18/h3-12H,1-2H3,(H,21,24)(H,22,23)