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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(methylsulfamoyl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(methylsulfamoyl)benzamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S2/c1-15-22(19,20)10-5-2-4-9(8-10)13(18)17-14-16-11-6-3-7-12(11)21-14/h2,4-5,8,15H,3,6-7H2,1H3,(H,16,17,18)