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3-[[(5Z)-5-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

3-[[(5Z)-5-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name:3-[[(5Z)-5-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Openeye Name:3-[[(5Z)-5-[[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid
CAS Name:3-[[(5Z)-5-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid
IUPAC Name:3-[[(5Z)-5-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid
Traditional Name:3-[[(5Z)-5-[3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid
Formula: C27H22Br2N2O4S
MolecularWeight: 630.34758
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C)Br)SC1=NC4=CC=CC(=C4)C(=O)O


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C)Br)/SC1=NC4=CC=CC(=C4)C(=O)O


InChI

InChI=1S/C27H22Br2N2O4S/c1-3-31-25(32)23(36-27(31)30-20-6-4-5-19(14-20)26(33)34)13-18-11-21(28)24(22(29)12-18)35-15-17-9-7-16(2)8-10-17/h4-14H,3,15H2,1-2H3,(H,33,34)/b23-13-,30-27?


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