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

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O2S/c24-16-11-13-18(14-12-16)25-21(28)15-20-22(29)27(19-9-5-2-6-10-19)23(30-20)26-17-7-3-1-4-8-17/h1-14,20H,15H2,(H,25,28)/t20-/m1/s1