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-methylphenyl)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-methylphenyl)ethanamide Openeye Name: 2-[2-[(Z)-[(2E)-2-[(Z)-benzylidenehydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-ylidene]methyl]-4-bromo-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-bromo-2-[(Z)-[(2E)-3-(2-furanylmethyl)-4-oxo-2-[(Z)-(phenylmethylene)hydrazinylidene]-5-thiazolidinylidene]methyl]phenoxy]-N-(4-methylphenyl)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-methylphenyl)acetamide Traditional Name: 2-[2-[(Z)-[(2E)-2-[(Z)-benzalhydrazono]-3-(2-furfuryl)-4-keto-thiazolidin-5-ylidene]methyl]-4-bromo-phenoxy]-N-(p-tolyl)acetamide Formula: C31H25BrN4O4S MolecularWeight: 629.5236

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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)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\N=C/C4=CC=CC=C4)/S3)CC5=CC=CO5

InChI

InChI=1S/C31H25BrN4O4S/c1-21-9-12-25(13-10-21)34-29(37)20-40-27-14-11-24(32)16-23(27)17-28-30(38)36(19-26-8-5-15-39-26)31(41-28)35-33-18-22-6-3-2-4-7-22/h2-18H,19-20H2,1H3,(H,34,37)/b28-17-,33-18-,35-31+