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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenacylsulfanylthiazol-4-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[2-(phenacylthio)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[2-(phenacylthio)thiazol-4-yl]ethanone Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S2/c1-30-21-9-7-20(8-10-21)26-11-13-27(14-12-26)23(29)15-19-16-31-24(25-19)32-17-22(28)18-5-3-2-4-6-18/h2-10,16H,11-15,17H2,1H3