N-(4-fluorophenyl)-2-[(5R)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(5R)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-[(5R)-4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5R)-3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-benzyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2S/c25-18-11-13-20(14-12-18)26-22(29)15-21-23(30)28(16-17-7-3-1-4-8-17)24(31-21)27-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,26,29)/t21-/m1/s1