N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-(2-thiazolin-2-yl)benzenesulfonamide Formula: C10H12N2O3S2 MolecularWeight: 272.34388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NCCS2

InChI

InChI=1S/C10H12N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-5H,6-7H2,1H3,(H,11,12)