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

Systemtic Name: (4R)-N-[(4-phenylmethoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-[(4-benzyloxyphenyl)methyl]-2-(3-pyridyl)thiazolidine-4-carboxamide CAS Name: (4R)-N-[(4-phenylmethoxyphenyl)methyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-[(4-phenylmethoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-(4-benzoxybenzyl)-2-(3-pyridyl)thiazolidine-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](NC(S1)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-22(21-16-29-23(26-21)19-7-4-12-24-14-19)25-13-17-8-10-20(11-9-17)28-15-18-5-2-1-3-6-18/h1-12,14,21,23,26H,13,15-16H2,(H,25,27)/t21-,23?/m0/s1