2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-29-20-8-6-18(7-9-20)25-12-14-26(15-13-25)22(28)17-31-23-24-10-11-27(23)19-4-3-5-21(16-19)30-2/h3-11,16H,12-15,17H2,1-2H3