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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CC3=C(S2)C=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CC3=C(S2)C=C(C=C3)C)OCC

InChI

InChI=1S/C23H28N2O4S/c1-5-28-18-10-9-17(13-19(18)29-6-2)24-22(26)14-25(4)23(27)21-12-16-8-7-15(3)11-20(16)30-21/h7-11,13,21H,5-6,12,14H2,1-4H3,(H,24,26)