2-[2-[7-ethoxy-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-ethoxy-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-ethoxy-5-[(6-methylsulfonyl-3-pyridyl)oxy]-1H-indol-2-yl]-4,5-dihydrothiazol-5-yl]-N-methyl-acetamide CAS Name: 2-[2-[7-ethoxy-5-[(6-methylsulfonyl-3-pyridinyl)oxy]-1H-indol-2-yl]-4,5-dihydrothiazol-5-yl]-N-methylacetamide IUPAC Name: 2-[2-[7-ethoxy-5-(6-methylsulfonylpyridin-3-yl)oxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]-N-methylacetamide Traditional Name: 2-[2-[7-ethoxy-5-[(6-mesyl-3-pyridyl)oxy]-1H-indol-2-yl]-2-thiazolin-5-yl]-N-methyl-acetamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)OC3=CN=C(C=C3)S(=O)(=O)C)C=C(N2)C4=NCC(S4)CC(=O)NC

Isomeric SMILES

CCOC1=C2C(=CC(=C1)OC3=CN=C(C=C3)S(=O)(=O)C)C=C(N2)C4=NCC(S4)CC(=O)NC

InChI

InChI=1S/C22H24N4O5S2/c1-4-30-18-9-15(31-14-5-6-20(24-11-14)33(3,28)29)7-13-8-17(26-21(13)18)22-25-12-16(32-22)10-19(27)23-2/h5-9,11,16,26H,4,10,12H2,1-3H3,(H,23,27)