N-[5-(diphenylmethyl)oxypentyl]-N-methyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[5-(diphenylmethyl)oxypentyl]-N-methyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(5-benzhydryloxypentyl)-N-methyl-2-(3-pyridyl)thiazolidine-4-carboxamide CAS Name: N-[5-(diphenylmethyl)oxypentyl]-N-methyl-2-(3-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: N-(5-benzhydryloxypentyl)-N-methyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(5-benzhydryloxypentyl)-N-methyl-2-(3-pyridyl)thiazolidine-4-carboxamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

CN(CCCCCOC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C28H33N3O2S/c1-31(28(32)25-21-34-27(30-25)24-16-11-17-29-20-24)18-9-4-10-19-33-26(22-12-5-2-6-13-22)23-14-7-3-8-15-23/h2-3,5-8,11-17,20,25-27,30H,4,9-10,18-19,21H2,1H3