2-[2-[(Z)-[(2E)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(Z)-[(2E)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(Z)-[(2E)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylenehydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(Z)-[(2E)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(Z)-[(2E)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(Z)-[(2E)-2-[(Z)-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]hydrazono]-3-(2-furfuryl)-4-keto-thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C39H32Cl2N4O6S MolecularWeight: 755.66558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)N(C(=NN=CC4=CC(=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)OC)S3)CC6=CC=CO6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=C\3/C(=O)N(/C(=N\N=C/C4=CC(=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)OC)/S3)CC6=CC=CO6

InChI

InChI=1S/C39H32Cl2N4O6S/c1-25-9-14-30(15-10-25)43-37(46)24-51-33-8-4-3-6-27(33)19-36-38(47)45(22-31-7-5-17-49-31)39(52-36)44-42-21-26-11-16-34(35(18-26)48-2)50-23-28-12-13-29(40)20-32(28)41/h3-21H,22-24H2,1-2H3,(H,43,46)/b36-19-,42-21-,44-39+