N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2-(3-pyridyl)thiazolidine-2-carboxamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-2-(3-pyridinyl)-2-thiazolidinecarboxamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide Traditional Name: N-[2-(4-benzhydrylpiperazino)ethyl]-2-(3-pyridyl)thiazolidine-2-carboxamide Formula: C28H33N5OS MolecularWeight: 487.65952

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)(C2=CN=CC=C2)C(=O)NCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CSC(N1)(C2=CN=CC=C2)C(=O)NCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N5OS/c34-27(28(31-15-21-35-28)25-12-7-13-29-22-25)30-14-16-32-17-19-33(20-18-32)26(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-13,22,26,31H,14-21H2,(H,30,34)