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

Systemtic Name: ethyl 3-[[5-[[3-bromanyl-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[[3-bromo-5-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[3-bromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[[3-bromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[3-bromo-5-ethoxy-4-(2-ethoxy-2-keto-ethoxy)benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C26H27BrN2O7S MolecularWeight: 591.47078

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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)OCC)S2)C)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C)Br)OCC(=O)OCC

InChI

InChI=1S/C26H27BrN2O7S/c1-5-33-20-12-16(11-19(27)23(20)36-15-22(30)34-6-2)13-21-24(31)29(4)26(37-21)28-18-10-8-9-17(14-18)25(32)35-7-3/h8-14H,5-7,15H2,1-4H3