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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-propyl-benzenesulfonamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S2/c1-4-5-12-6-8-13(9-7-12)22(19,20)17-15-16-10(2)14(21-15)11(3)18/h6-9H,4-5H2,1-3H3,(H,16,17)