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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C22H21N5O4S2 MolecularWeight: 483.56324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(N=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(N=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O4S2/c1-2-31-16-7-8-17-19(11-16)32-22(24-17)25-20(28)12-26-13-21(23-14-26)33(29,30)27-10-9-15-5-3-4-6-18(15)27/h3-8,11,13-14H,2,9-10,12H2,1H3,(H,24,25,28)