1-[4-(diphenylmethyl)piperazin-1-yl]-2-(1-oxidanylidene-1,3-thiazolidin-2-yl)ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(1-oxidanylidene-1,3-thiazolidin-2-yl)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-oxo-1,3-thiazolidin-2-yl)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(1-oxo-1,3-thiazolidin-2-yl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-oxo-1,3-thiazolidin-2-yl)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(1-keto-1,3-thiazolidin-2-yl)ethanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(N1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)C(N1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c26-21(17-20-23-11-16-28(20)27)24-12-14-25(15-13-24)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20,22-23H,11-17H2