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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzothiophene-3-carboxamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]benzothiophene-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3S/c1-3-22(12-19(23)21-16-9-5-6-10-17(16)25-2)20(24)15-13-26-18-11-7-4-8-14(15)18/h4-11,13H,3,12H2,1-2H3,(H,21,23)