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

Systemtic Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C33H25ClN4O3S MolecularWeight: 593.0946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)S2)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)/S2)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H25ClN4O3S/c1-40-28-16-12-25(13-17-28)35-33-38(27-14-18-29(41-2)19-15-27)32(39)30(42-33)20-23-21-37(26-6-4-3-5-7-26)36-31(23)22-8-10-24(34)11-9-22/h3-21H,1-2H3/b30-20-,35-33?