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

Systemtic Name: methyl 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C28H25BrN2O5S MolecularWeight: 581.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OC)S2)C)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H25BrN2O5S/c1-4-35-24-14-19(10-13-23(24)36-17-18-8-11-21(29)12-9-18)15-25-26(32)31(2)28(37-25)30-22-7-5-6-20(16-22)27(33)34-3/h5-16H,4,17H2,1-3H3