2-[2-[7-methoxy-5-(6-methylsulfonylpyridin-3-yl)oxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[7-methoxy-5-(6-methylsulfonylpyridin-3-yl)oxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[7-methoxy-5-[(6-methylsulfonyl-3-pyridyl)oxy]-1H-indol-2-yl]-4,5-dihydrothiazol-5-yl]-N-methyl-acetamide CAS Name: 2-[2-[7-methoxy-5-[(6-methylsulfonyl-3-pyridinyl)oxy]-1H-indol-2-yl]-4,5-dihydrothiazol-5-yl]-N-methylacetamide IUPAC Name: 2-[2-[7-methoxy-5-(6-methylsulfonylpyridin-3-yl)oxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]-N-methylacetamide Traditional Name: 2-[2-[5-[(6-mesyl-3-pyridyl)oxy]-7-methoxy-1H-indol-2-yl]-2-thiazolin-5-yl]-N-methyl-acetamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1CN=C(S1)C2=CC3=CC(=CC(=C3N2)OC)OC4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CNC(=O)CC1CN=C(S1)C2=CC3=CC(=CC(=C3N2)OC)OC4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H22N4O5S2/c1-22-18(26)9-15-11-24-21(31-15)16-7-12-6-14(8-17(29-2)20(12)25-16)30-13-4-5-19(23-10-13)32(3,27)28/h4-8,10,15,25H,9,11H2,1-3H3,(H,22,26)