2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(5-mesyl-2-methyl-phenyl)acetamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3S2/c1-12-7-8-14(27(2,24)25)10-17(12)22-18(23)9-13-11-26-19(21-13)15-5-3-4-6-16(15)20/h3-8,10-11H,9H2,1-2H3,(H,22,23)