N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-3-(2-furylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylenehydrazono]thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-3-(2-furanylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-3-(2-furfuryl)-4-keto-2-[(Z)-(3-phenoxybenzylidene)hydrazono]thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C36H27ClN4O5S MolecularWeight: 663.14138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN=C3N(C(=O)C(=CC4=CC=CC=C4OCC(=O)NC5=CC=C(C=C5)Cl)S3)CC6=CC=CO6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\N=C\3/N(C(=O)/C(=C/C4=CC=CC=C4OCC(=O)NC5=CC=C(C=C5)Cl)/S3)CC6=CC=CO6

InChI

InChI=1S/C36H27ClN4O5S/c37-27-15-17-28(18-16-27)39-34(42)24-45-32-14-5-4-9-26(32)21-33-35(43)41(23-31-13-7-19-44-31)36(47-33)40-38-22-25-8-6-12-30(20-25)46-29-10-2-1-3-11-29/h1-22H,23-24H2,(H,39,42)/b33-21-,38-22-,40-36+