(5Z)-5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-pentyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-pentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-amyl-5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C24H22BrN3OS2 MolecularWeight: 512.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCCN1C(=O)/C(=C/C2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C24H22BrN3OS2/c1-2-3-7-14-27-23(29)21(31-24(27)30)15-18-16-28(20-8-5-4-6-9-20)26-22(18)17-10-12-19(25)13-11-17/h4-6,8-13,15-16H,2-3,7,14H2,1H3/b21-15-