ethyl 4-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(3-chloro-2-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(3-chloro-2-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(3-chloro-2-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-chloro-2-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C(=CC=C2)Cl)C)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C(=CC=C2)Cl)C)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C23H24ClN3O4S/c1-4-27-21(29)19(32-23(27)26-18-8-6-7-17(24)14(18)3)13-20(28)25-16-11-9-15(10-12-16)22(30)31-5-2/h6-12,19H,4-5,13H2,1-3H3,(H,25,28)