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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H17N3O3S3/c22-17(21-18-20-15-7-2-8-16(15)26-18)12-4-1-6-14(10-12)27(23,24)19-11-13-5-3-9-25-13/h1,3-6,9-10,19H,2,7-8,11H2,(H,20,21,22)