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

Systemtic Name: (4R)-N-[(4-phenethyloxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-[(4-phenethyloxyphenyl)methyl]-2-(3-pyridyl)thiazolidine-4-carboxamide CAS Name: (4R)-N-[(4-phenethyloxyphenyl)methyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-[(4-phenethyloxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-(4-phenethyloxybenzyl)-2-(3-pyridyl)thiazolidine-4-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-23(22-17-30-24(27-22)20-7-4-13-25-16-20)26-15-19-8-10-21(11-9-19)29-14-12-18-5-2-1-3-6-18/h1-11,13,16,22,24,27H,12,14-15,17H2,(H,26,28)/t22-,24?/m0/s1