(5E)-5-[(4-bromophenyl)methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-bromophenyl)methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-bromophenyl)methylene]-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-phenyl-thiazolidin-4-one CAS Name: (5E)-5-[(4-bromophenyl)methylidene]-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-phenyl-4-thiazolidinone IUPAC Name: (5E)-5-[(4-bromophenyl)methylidene]-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-bromobenzylidene)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-phenyl-thiazolidin-4-one Formula: C27H21BrN4O2S MolecularWeight: 545.45024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(=CC4=CC=C(C=C4)Br)S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)/C(=C\C4=CC=C(C=C4)Br)/S3)C5=CC=CC=C5

InChI

InChI=1S/C27H21BrN4O2S/c1-18-24(26(34)32(30(18)2)22-11-7-4-8-12-22)29-27-31(21-9-5-3-6-10-21)25(33)23(35-27)17-19-13-15-20(28)16-14-19/h3-17H,1-2H3/b23-17+,29-27?