1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-(2-phenacylsulfanylthiazol-4-yl)ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[2-(phenacylthio)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-[2-(phenacylthio)thiazol-4-yl]ethanone Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S2/c1-18-6-5-9-21(14-18)26-10-12-27(13-11-26)23(29)15-20-16-30-24(25-20)31-17-22(28)19-7-3-2-4-8-19/h2-9,14,16H,10-13,15,17H2,1H3