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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-12-8-10-15(11-9-12)25(22,23)20-18-19-16(17(24-18)13(2)21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20)