N-[5-[(4-methylphenyl)sulfamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-methylphenyl)sulfamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(p-tolylsulfamoyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)sulfamoyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[(4-methylphenyl)sulfamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(p-tolylsulfamoyl)thiazol-2-yl]acetamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(S2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CN=C(S2)NC(=O)C

InChI

InChI=1S/C12H13N3O3S2/c1-8-3-5-10(6-4-8)15-20(17,18)11-7-13-12(19-11)14-9(2)16/h3-7,15H,1-2H3,(H,13,14,16)