N-[1-[(2-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-methoxyanilino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2-methoxyanilino)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methoxyanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-(o-anisidino)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-25-16-11-6-5-10-15(16)21-19(18(23)14-8-3-2-4-9-14)22-20(24)17-12-7-13-26-17/h2-13,19,21H,1H3,(H,22,24)