N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(2-methoxyanilino)-2-oxoethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(o-anisidino)ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c1-25-17-6-3-2-5-16(17)22-19(23)13-27-15-10-8-14(9-11-15)21-20(24)18-7-4-12-26-18/h2-12H,13H2,1H3,(H,21,24)(H,22,23)