(2R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[2-keto-2-(p-anisidino)ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C20H22N2O3S/c1-13-4-5-14-11-18(26-17(14)10-13)20(24)22(2)12-19(23)21-15-6-8-16(25-3)9-7-15/h4-10,18H,11-12H2,1-3H3,(H,21,23)/t18-/m1/s1