N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H19N3O3S2/c1-3-17-24(21,22)11-8-7-10(2)12(9-11)15(20)19-16-18-13-5-4-6-14(13)23-16/h7-9,17H,3-6H2,1-2H3,(H,18,19,20)