2-chloranyl-N-[(1R)-3-oxidanylidene-3-(2-phenethylimino-1,3-thiazolidin-3-yl)-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-oxidanylidene-3-(2-phenethylimino-1,3-thiazolidin-3-yl)-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-oxo-3-(2-phenethyliminothiazolidin-3-yl)-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-oxo-3-(2-phenethylimino-3-thiazolidinyl)-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-oxo-3-(2-phenethylimino-1,3-thiazolidin-3-yl)-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-(2-phenethyliminothiazolidin-3-yl)-1-phenyl-propyl]benzamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCCC2=CC=CC=C2)N1C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CSC(=NCCC2=CC=CC=C2)N1C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O2S/c28-23-14-8-7-13-22(23)26(33)30-24(21-11-5-2-6-12-21)19-25(32)31-17-18-34-27(31)29-16-15-20-9-3-1-4-10-20/h1-14,24H,15-19H2,(H,30,33)/t24-/m1/s1