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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-2-[(Z)-(4-fluorophenyl)methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-2-[(Z)-(4-fluorophenyl)methylenehydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-2-[(Z)-(4-fluorophenyl)methylidenehydrazinylidene]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-2-[(Z)-(4-fluorophenyl)methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-[(Z)-[(2E)-2-[(Z)-(4-fluorobenzylidene)hydrazono]-3-(2-furfuryl)-4-keto-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C30H22ClFN4O4S MolecularWeight: 589.036483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=NN=CC3=CC=C(C=C3)F)S2)CC4=CC=CO4)OCC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(/C(=N\N=C/C3=CC=C(C=C3)F)/S2)CC4=CC=CO4)OCC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H22ClFN4O4S/c31-22-9-13-24(14-10-22)34-28(37)19-40-26-6-2-1-4-21(26)16-27-29(38)36(18-25-5-3-15-39-25)30(41-27)35-33-17-20-7-11-23(32)12-8-20/h1-17H,18-19H2,(H,34,37)/b27-16-,33-17-,35-30+