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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O3S2/c1-22(13-18(23)21-16-7-9-17(25-2)10-8-16)19(24)14-3-5-15(6-4-14)20-26-11-12-27-20/h3-10,20H,11-13H2,1-2H3,(H,21,23)