4-methoxy-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-13-17(25-18(21-13)14-4-3-10-19-12-14)9-11-20-26(22,23)16-7-5-15(24-2)6-8-16/h3-8,10,12,20H,9,11H2,1-2H3