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

Systemtic Name: ethyl 4-[2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(3-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-chlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-3-26-20(28)18(31-22(26)25-17-7-5-6-15(23)12-17)13-19(27)24-16-10-8-14(9-11-16)21(29)30-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,24,27)