(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C32H24N4O2S MolecularWeight: 528.62356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O2S/c1-38-28-19-17-23(18-20-28)30-24(22-35(34-30)26-13-7-3-8-14-26)21-29-31(37)36(27-15-9-4-10-16-27)32(39-29)33-25-11-5-2-6-12-25/h2-22H,1H3/b29-21-,33-32?