2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-p-cumenyl-acetamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S2/c1-4-27-21(29)19(13-20(28)24-16-11-9-15(10-12-16)14(2)3)31-23(27)26-22-25-17-7-5-6-8-18(17)30-22/h5-12,14,19H,4,13H2,1-3H3,(H,24,28)