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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-phenylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(4-phenyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[(4-phenylthiazol-2-yl)thio]ethanone Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S2/c1-27-19-9-7-18(8-10-19)24-11-13-25(14-12-24)21(26)16-29-22-23-20(15-28-22)17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3