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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(4-methylthiazol-2-yl)acetamide Formula: C13H13ClN2O3S2 MolecularWeight: 344.83692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O3S2/c1-9-6-20-13(15-9)16-12(17)8-21(18,19)7-10-2-4-11(14)5-3-10/h2-6H,7-8H2,1H3,(H,15,16,17)