2-methyl-1-[2-[5-(5-methylsulfonylpyridin-2-yl)oxy-7-propan-2-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]propan-2-ol

Systemtic Name: 2-methyl-1-[2-[5-(5-methylsulfonylpyridin-2-yl)oxy-7-propan-2-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]propan-2-ol Openeye Name: 1-[2-[7-isopropoxy-5-[(5-methylsulfonyl-2-pyridyl)oxy]-1H-indol-2-yl]-4,5-dihydrothiazol-5-yl]-2-methyl-propan-2-ol CAS Name: 2-methyl-1-[2-[5-[(5-methylsulfonyl-2-pyridinyl)oxy]-7-propan-2-yloxy-1H-indol-2-yl]-4,5-dihydrothiazol-5-yl]-2-propanol IUPAC Name: 2-methyl-1-[2-[5-(5-methylsulfonylpyridin-2-yl)oxy-7-propan-2-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]propan-2-ol Traditional Name: 1-[2-[7-isopropoxy-5-[(5-mesyl-2-pyridyl)oxy]-1H-indol-2-yl]-2-thiazolin-5-yl]-2-methyl-propan-2-ol Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OC3=NC=C(C=C3)S(=O)(=O)C)C=C(N2)C4=NCC(S4)CC(C)(C)O

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OC3=NC=C(C=C3)S(=O)(=O)C)C=C(N2)C4=NCC(S4)CC(C)(C)O

InChI

InChI=1S/C24H29N3O5S2/c1-14(2)31-20-10-16(32-21-7-6-18(13-25-21)34(5,29)30)8-15-9-19(27-22(15)20)23-26-12-17(33-23)11-24(3,4)28/h6-10,13-14,17,27-28H,11-12H2,1-5H3