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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(5R)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]-N-phenethyl-acetamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c32-26(29-19-18-23-13-6-2-7-14-23)21-25-27(33)31(20-10-15-22-11-4-1-5-12-22)28(34-25)30-24-16-8-3-9-17-24/h1-9,11-14,16-17,25H,10,15,18-21H2,(H,29,32)/t25-/m1/s1