4-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-2-propan-2-yl-1,3-thiazole

Systemtic Name: 4-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-2-propan-2-yl-1,3-thiazole Openeye Name: 2-isopropyl-4-[[3-[4-(6-methylsulfonyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]thiazole CAS Name: 4-[[3-[4-(6-methylsulfonyl-3-pyridinyl)phenoxy]-1-azetidinyl]methyl]-2-propan-2-ylthiazole IUPAC Name: 4-[[3-[4-(6-methylsulfonylpyridin-3-yl)phenoxy]azetidin-1-yl]methyl]-2-propan-2-yl-1,3-thiazole Traditional Name: 2-isopropyl-4-[[3-[4-(6-mesyl-3-pyridyl)phenoxy]azetidin-1-yl]methyl]thiazole Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=NC(=CS1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O3S2/c1-15(2)22-24-18(14-29-22)11-25-12-20(13-25)28-19-7-4-16(5-8-19)17-6-9-21(23-10-17)30(3,26)27/h4-10,14-15,20H,11-13H2,1-3H3