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

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]ethanone CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]ethanone IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone Traditional Name: 1-[4-(o-tolyl)piperazino]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]ethanone Formula: C23H25N3OS2 MolecularWeight: 423.5941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H25N3OS2/c1-17-7-9-19(10-8-17)21-16-29-23(28)26(21)15-22(27)25-13-11-24(12-14-25)20-6-4-3-5-18(20)2/h3-10,16H,11-15H2,1-2H3