N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O4S2/c1-13-18(27-19(22-13)14-3-2-7-20-12-14)6-8-21-28(23,24)15-4-5-16-17(11-15)26-10-9-25-16/h2-5,7,11-12,21H,6,8-10H2,1H3