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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-[(Z)-(phenylmethylidene)hydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-[(Z)-[(2E)-2-[(Z)-benzylidenehydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-ylidene]methyl]-4-bromo-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-bromo-2-[(Z)-[(2E)-3-(2-furanylmethyl)-4-oxo-2-[(Z)-(phenylmethylene)hydrazinylidene]-5-thiazolidinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-[(Z)-[(2E)-2-[(Z)-benzylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-4-bromophenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-[(Z)-[(2E)-2-[(Z)-benzalhydrazono]-3-(2-furfuryl)-4-keto-thiazolidin-5-ylidene]methyl]-4-bromo-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C30H22BrFN4O4S MolecularWeight: 633.487483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=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

Isomeric SMILES

C1=CC=C(C=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

InChI

InChI=1S/C30H22BrFN4O4S/c31-22-8-13-26(40-19-28(37)34-24-11-9-23(32)10-12-24)21(15-22)16-27-29(38)36(18-25-7-4-14-39-25)30(41-27)35-33-17-20-5-2-1-3-6-20/h1-17H,18-19H2,(H,34,37)/b27-16-,33-17-,35-30+