4-[2-[(6-ethoxypyridin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(6-ethoxypyridin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[(6-ethoxy-2-pyridyl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[(6-ethoxy-2-pyridinyl)methyl]-4-methyl-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-ethoxypyridin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[(6-ethoxy-2-pyridyl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)CC2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=CC(=N1)CC2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H19N3O3S2/c1-3-24-16-6-4-5-14(21-16)11-17-20-12(2)18(25-17)13-7-9-15(10-8-13)26(19,22)23/h4-10H,3,11H2,1-2H3,(H2,19,22,23)