3,4-dimethoxy-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=CC=N3)OC

InChI

InChI=1S/C18H19N3O4S2/c1-24-16-7-6-14(11-17(16)25-2)27(22,23)20-10-8-13-12-26-18(21-13)15-5-3-4-9-19-15/h3-7,9,11-12,20H,8,10H2,1-2H3