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

Systemtic Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(4-o-phenetylpiperazino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CSCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CSCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3S/c1-3-29-21-7-5-4-6-20(21)25-12-14-26(15-13-25)23(28)17-30-16-22(27)24-19-10-8-18(2)9-11-19/h4-11H,3,12-17H2,1-2H3,(H,24,27)