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

Systemtic Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C23H22N4O4S2/c1-3-27-20(29)18(33-23(27)26-22-25-16-7-5-6-8-17(16)32-22)13-19(28)24-15-11-9-14(10-12-15)21(30)31-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,24,28)