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

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

Systemtic Name:N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide
Openeye Name:N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-2-(3-pyridyl)thiazolidine-2-carboxamide
CAS Name:N-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethyl]-2-(3-pyridinyl)-2-thiazolidinecarboxamide
IUPAC Name:N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide
Traditional Name:N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]ethyl]-2-(3-pyridyl)thiazolidine-2-carboxamide
Formula: C28H32ClN5OS
MolecularWeight: 522.10458
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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=C(C=C5)Cl


Isomeric SMILES

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


InChI

InChI=1S/C28H32ClN5OS/c29-25-10-8-23(9-11-25)26(22-5-2-1-3-6-22)34-18-16-33(17-19-34)15-13-31-27(35)28(32-14-20-36-28)24-7-4-12-30-21-24/h1-12,21,26,32H,13-20H2,(H,31,35)


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