N-(4-methoxyphenyl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[4-(o-tolyl)piperazino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3S/c1-17-5-3-4-6-20(17)24-11-13-25(14-12-24)22(27)16-29-15-21(26)23-18-7-9-19(28-2)10-8-18/h3-10H,11-16H2,1-2H3,(H,23,26)