2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(N=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(N=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H19N5O4S2/c1-30-15-6-7-16-18(10-15)31-21(23-16)24-19(27)11-25-12-20(22-13-25)32(28,29)26-9-8-14-4-2-3-5-17(14)26/h2-7,10,12-13H,8-9,11H2,1H3,(H,23,24,27)