N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H17N3O4S2/c1-10-9-23-15(20)18(10)8-14(19)16-12-3-2-4-13(7-12)24(21,22)17-11-5-6-11/h2-4,7,9,11,17H,5-6,8H2,1H3,(H,16,19)