4-[6-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridin-3-yl]sulfonylmorpholine

Systemtic Name: 4-[6-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridin-3-yl]sulfonylmorpholine Openeye Name: 4-[[6-[4-(1,3-benzothiazol-2-yl)phenoxy]-3-pyridyl]sulfonyl]morpholine CAS Name: 4-[[6-[4-(1,3-benzothiazol-2-yl)phenoxy]-3-pyridinyl]sulfonyl]morpholine IUPAC Name: 4-[6-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridin-3-yl]sulfonylmorpholine Traditional Name: 4-[[6-[4-(1,3-benzothiazol-2-yl)phenoxy]-3-pyridyl]sulfonyl]morpholine Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O4S2/c26-31(27,25-11-13-28-14-12-25)18-9-10-21(23-15-18)29-17-7-5-16(6-8-17)22-24-19-3-1-2-4-20(19)30-22/h1-10,15H,11-14H2