N-[1-[(2-ethoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-ethoxyphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-ethoxyanilino)-2-oxo-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2-ethoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-ethoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-(o-phenetidino)-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(C(=O)C2=CC=C(C=C2)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-3-27-18-8-5-4-7-17(18)23-21(24-22(26)19-9-6-14-28-19)20(25)16-12-10-15(2)11-13-16/h4-14,21,23H,3H2,1-2H3,(H,24,26)