2-[4-bromanyl-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-fluorophenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-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-fluorophenyl)ethanamide Openeye Name: 2-[4-bromo-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-(4-fluorophenyl)acetamide CAS Name: 2-[4-bromo-2-[(Z)-[(2E)-2-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazinylidene]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-bromo-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-fluorophenyl)acetamide Traditional Name: 2-[4-bromo-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-(4-fluorophenyl)acetamide Formula: C38H28BrCl2FN4O6S MolecularWeight: 838.525523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=C(C=C4)F)S2)CC5=CC=CO5)OCC6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N=C\2/N(C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=C(C=C4)F)/S2)CC5=CC=CO5)OCC6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C38H28BrCl2FN4O6S/c1-49-34-15-23(4-12-33(34)51-21-24-5-7-27(40)18-31(24)41)19-43-45-38-46(20-30-3-2-14-50-30)37(48)35(53-38)17-25-16-26(39)6-13-32(25)52-22-36(47)44-29-10-8-28(42)9-11-29/h2-19H,20-22H2,1H3,(H,44,47)/b35-17-,43-19-,45-38+