(4R)-N4-[(4-fluorophenyl)methyl]-N3-phenyl-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name: (4R)-N4-[(4-fluorophenyl)methyl]-N3-phenyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N4-[(4-fluorophenyl)methyl]-N3-phenyl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N4-[(4-fluorophenyl)methyl]-N3-phenylthiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-4-N-[(4-fluorophenyl)methyl]-3-N-phenyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N'-(4-fluorobenzyl)-N-phenyl-thiazolidine-3,4-dicarboxamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1[C@H](N(CS1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2S/c19-14-8-6-13(7-9-14)10-20-17(23)16-11-25-12-22(16)18(24)21-15-4-2-1-3-5-15/h1-9,16H,10-12H2,(H,20,23)(H,21,24)/t16-/m0/s1