N-(5-methyl-1,3-thiazol-2-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-methylthiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(5-methyl-2-thiazolyl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(5-methylthiazol-2-yl)-4-propyl-benzenesulfonamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C13H16N2O2S2/c1-3-4-11-5-7-12(8-6-11)19(16,17)15-13-14-9-10(2)18-13/h5-9H,3-4H2,1-2H3,(H,14,15)