1-[2-(4-chlorophenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)thiazolidin-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)thiazolidin-3-yl]ethanone Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O2S/c1-16(27)26-20(15-29-22(26)17-7-9-18(23)10-8-17)21(28)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-10,20,22H,11-15H2,1H3