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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-[(2E)-3-(2-furylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylenehydrazono]thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-bromo-2-[(Z)-[(2E)-3-(2-furanylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-5-thiazolidinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(Z)-[(2E)-3-(furan-2-ylmethyl)-4-oxo-2-[(Z)-(3-phenoxyphenyl)methylidenehydrazinylidene]-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-[(Z)-(3-phenoxybenzylidene)hydrazono]thiazolidin-5-ylidene]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C37H29BrN4O5S MolecularWeight: 721.61896

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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(=NN=CC4=CC(=CC=C4)OC5=CC=CC=C5)S3)CC6=CC=CO6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)/C=C\3/C(=O)N(/C(=N\N=C/C4=CC(=CC=C4)OC5=CC=CC=C5)/S3)CC6=CC=CO6

InChI

InChI=1S/C37H29BrN4O5S/c1-25-12-15-29(16-13-25)40-35(43)24-46-33-17-14-28(38)20-27(33)21-34-36(44)42(23-32-11-6-18-45-32)37(48-34)41-39-22-26-7-5-10-31(19-26)47-30-8-3-2-4-9-30/h2-22H,23-24H2,1H3,(H,40,43)/b34-21-,39-22-,41-37+