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

Systemtic Name: ethyl 4-[[(5Z)-5-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-[[4-[(4-bromophenyl)methoxy]-3-chloro-phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[[4-[(4-bromophenyl)methoxy]-3-chlorophenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-[[4-[(4-bromophenyl)methoxy]-3-chlorophenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-[4-(4-bromobenzyl)oxy-3-chloro-benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C27H22BrClN2O4S MolecularWeight: 585.89658

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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=C3)OCC4=CC=C(C=C4)Br)Cl)S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Cl)/S2)C

InChI

InChI=1S/C27H22BrClN2O4S/c1-3-34-26(33)19-7-11-21(12-8-19)30-27-31(2)25(32)24(36-27)15-18-6-13-23(22(29)14-18)35-16-17-4-9-20(28)10-5-17/h4-15H,3,16H2,1-2H3/b24-15-,30-27?