1-[4-methyl-2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]phenyl]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[4-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]phenyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[4-[(5-pyrrolidinosulfonyl-2-pyridyl)oxy]phenyl]thiazol-5-yl]ethanone Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)C

InChI

InChI=1S/C21H21N3O4S2/c1-14-20(15(2)25)29-21(23-14)16-5-7-17(8-6-16)28-19-10-9-18(13-22-19)30(26,27)24-11-3-4-12-24/h5-10,13H,3-4,11-12H2,1-2H3