N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-3-22(12-19(23)21-14-8-10-15(25-2)11-9-14)20(24)17-13-26-18-7-5-4-6-16(17)18/h8-11,13H,3-7,12H2,1-2H3,(H,21,23)