ethyl 4-[2-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(4-bromophenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-bromophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-bromophenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]benzoic acid ethyl ester Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(SCC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(SCC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-2-27-20(26)14-5-9-16(10-6-14)22-17(24)11-23-18(25)12-28-19(23)13-3-7-15(21)8-4-13/h3-10,19H,2,11-12H2,1H3,(H,22,24)