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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]ethanone Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H25N3O2S2/c1-17-3-5-20(6-4-17)22-16-31-24(30)27(22)15-23(29)26-13-11-25(12-14-26)21-9-7-19(8-10-21)18(2)28/h3-10,16H,11-15H2,1-2H3