N-(4-bromophenyl)-2-[(5R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-phenyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-phenyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-2-(4-chlorophenyl)imino-4-keto-3-phenyl-thiazolidin-5-yl]acetamide Formula: C23H17BrClN3O2S MolecularWeight: 514.82198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=NC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](SC2=NC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrClN3O2S/c24-15-6-10-17(11-7-15)26-21(29)14-20-22(30)28(19-4-2-1-3-5-19)23(31-20)27-18-12-8-16(25)9-13-18/h1-13,20H,14H2,(H,26,29)/t20-/m1/s1