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

Systemtic Name: 5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C27H20BrN3O2S2 MolecularWeight: 562.5006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)SC2=S

InChI

InChI=1S/C27H20BrN3O2S2/c1-2-33-23-14-12-22(13-15-23)31-26(32)24(35-27(31)34)16-19-17-30(21-6-4-3-5-7-21)29-25(19)18-8-10-20(28)11-9-18/h3-17H,2H2,1H3