2-[4-bromanyl-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-bromo-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(Z)-[(2E)-3-(2-furfuryl)-4-keto-2-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C33H29BrN4O7S MolecularWeight: 705.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=C3C(=O)N(C(=NNC=C4C=C(C(=O)C(=C4)OC)OC)S3)CC5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)/C=C\3/C(=O)N(/C(=N\NC=C4C=C(C(=O)C(=C4)OC)OC)/S3)CC5=CC=CO5

InChI

InChI=1S/C33H29BrN4O7S/c1-20-6-9-24(10-7-20)36-30(39)19-45-26-11-8-23(34)15-22(26)16-29-32(41)38(18-25-5-4-12-44-25)33(46-29)37-35-17-21-13-27(42-2)31(40)28(14-21)43-3/h4-17,35H,18-19H2,1-3H3,(H,36,39)/b29-16-,37-33+