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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-ethoxy-benzenesulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H16N2O4S2/c1-4-20-11-5-7-12(8-6-11)22(18,19)16-14-15-9(2)13(21-14)10(3)17/h5-8H,4H2,1-3H3,(H,15,16)