N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C21H24N2O3S/c1-4-23(13-20(24)22-16-6-5-7-17(12-16)26-3)21(25)19-11-15-9-8-14(2)10-18(15)27-19/h5-10,12,19H,4,11,13H2,1-3H3,(H,22,24)