N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylsulfamoyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C14H15N3O3S2/c1-9(18)15-10-5-7-11(8-6-10)22(19,20)17-14-16-12-3-2-4-13(12)21-14/h5-8H,2-4H2,1H3,(H,15,18)(H,16,17)