2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]-1,3-benzothiazole Openeye Name: 2-[4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]phenyl]-1,3-benzothiazole CAS Name: 2-[4-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxyphenyl]-1,3-benzothiazole Traditional Name: 2-[4-[(5-pyrrolidinosulfonyl-2-pyridyl)oxy]phenyl]-1,3-benzothiazole Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O3S2/c26-30(27,25-13-3-4-14-25)18-11-12-21(23-15-18)28-17-9-7-16(8-10-17)22-24-19-5-1-2-6-20(19)29-22/h1-2,5-12,15H,3-4,13-14H2