ethyl 4-[[(5Z)-5-[[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[(5Z)-5-[[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-[2-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H24BrClN2O5S MolecularWeight: 615.92256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3Br)OCC4=CC=CC=C4Cl)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=C(C=C3Br)OCC4=CC=CC=C4Cl)OC)/S2)C

InChI

InChI=1S/C28H24BrClN2O5S/c1-4-36-27(34)17-9-11-20(12-10-17)31-28-32(2)26(33)25(38-28)14-19-13-23(35-3)24(15-21(19)29)37-16-18-7-5-6-8-22(18)30/h5-15H,4,16H2,1-3H3/b25-14-,31-28?