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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-isopropyl-benzenesulfonamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S2/c1-13(2)15-9-11-17(12-10-15)27(24,25)22-20-21-18(19(26-20)14(3)23)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,21,22)