N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3SCCS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3SCCS3)OCC

InChI

InChI=1S/C23H28N2O4S2/c1-4-28-19-11-10-18(14-20(19)29-5-2)24-21(26)15-25(3)22(27)16-6-8-17(9-7-16)23-30-12-13-31-23/h6-11,14,23H,4-5,12-13,15H2,1-3H3,(H,24,26)