N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S/c1-21(12-18(22)20-14-7-5-8-15(11-14)24-2)19(23)17-10-13-6-3-4-9-16(13)25-17/h3-11H,12H2,1-2H3,(H,20,22)