N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H19N3O3S3 MolecularWeight: 409.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H19N3O3S3/c1-17(2,3)20-26(22,23)12-6-7-13-14(10-12)25-16(18-13)19-15(21)9-11-5-4-8-24-11/h4-8,10,20H,9H2,1-3H3,(H,18,19,21)