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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-3-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC=C3

InChI

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