2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfonyl-acetamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonyl-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-keto-ethyl)sulfonyl-acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O5S2/c1-3-25-19-10-9-17(31-4-2)13-20(19)32-23(25)24-21(27)14-33(29,30)15-22(28)26-12-11-16-7-5-6-8-18(16)26/h5-10,13H,3-4,11-12,14-15H2,1-2H3