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

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c29-23(26-20-12-6-2-7-13-20)18-22-24(30)28(17-16-19-10-4-1-5-11-19)25(31-22)27-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,26,29)/t22-/m1/s1