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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]ethanone Formula: C23H25N3O2S2 MolecularWeight: 439.5935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O2S2/c1-17-7-9-18(10-8-17)20-16-30-23(29)26(20)15-22(27)25-13-11-24(12-14-25)19-5-3-4-6-21(19)28-2/h3-10,16H,11-15H2,1-2H3