(5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-3-(4-ethoxyphenyl)-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name: (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-3-(4-ethoxyphenyl)-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylene]-3-(4-ethoxyphenyl)-4-thioxo-thiazolidin-2-one CAS Name: (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-3-(4-ethoxyphenyl)-4-sulfanylidene-2-thiazolidinone IUPAC Name: (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-3-(4-ethoxyphenyl)-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: (5Z)-5-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]-3-p-phenetyl-4-thioxo-thiazolidin-2-one Formula: C33H27N3O2S2 MolecularWeight: 561.71638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=S)C(=CC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=S)/C(=C/C3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)/SC2=O

InChI

InChI=1S/C33H27N3O2S2/c1-2-38-28-19-17-26(18-20-28)35-32(39)31(40-33(35)37)21-23-13-15-27(16-14-23)36-30(25-11-7-4-8-12-25)22-29(34-36)24-9-5-3-6-10-24/h3-21,30H,2,22H2,1H3/b31-21-