N-(4-methoxyphenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[4-(m-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=C1)N2CCN(CC2)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

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