N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-thiophene-2-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-phenyl-thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-23(14-19(24)22-16-9-6-10-17(13-16)26-2)21(25)20-18(11-12-27-20)15-7-4-3-5-8-15/h3-13H,14H2,1-2H3,(H,22,24)