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

Systemtic Name: (4R)-N-[[4-(4-phenylbutoxy)phenyl]methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-[[4-(4-phenylbutoxy)phenyl]methyl]-2-(3-pyridyl)thiazolidine-4-carboxamide CAS Name: (4R)-N-[[4-(4-phenylbutoxy)phenyl]methyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-[[4-(4-phenylbutoxy)phenyl]methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-[4-(4-phenylbutoxy)benzyl]-2-(3-pyridyl)thiazolidine-4-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCCCCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCCCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c30-25(24-19-32-26(29-24)22-10-6-15-27-18-22)28-17-21-11-13-23(14-12-21)31-16-5-4-9-20-7-2-1-3-8-20/h1-3,6-8,10-15,18,24,26,29H,4-5,9,16-17,19H2,(H,28,30)/t24-,26?/m0/s1