(4R)-N-[[4-(5-phenylpentoxy)phenyl]methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-N-[[4-(5-phenylpentoxy)phenyl]methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-[[4-(5-phenylpentoxy)phenyl]methyl]-2-(3-pyridyl)thiazolidine-4-carboxamide CAS Name: (4R)-N-[[4-(5-phenylpentoxy)phenyl]methyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-[[4-(5-phenylpentoxy)phenyl]methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-[4-(5-phenylpentoxy)benzyl]-2-(3-pyridyl)thiazolidine-4-carboxamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCCCCCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2S/c31-26(25-20-33-27(30-25)23-11-7-16-28-19-23)29-18-22-12-14-24(15-13-22)32-17-6-2-5-10-21-8-3-1-4-9-21/h1,3-4,7-9,11-16,19,25,27,30H,2,5-6,10,17-18,20H2,(H,29,31)/t25-,27?/m0/s1