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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S3/c1-3-20(4-2)26(22,23)13-7-8-14-15(11-13)25-17(18-14)19-16(21)10-12-6-5-9-24-12/h5-9,11H,3-4,10H2,1-2H3,(H,18,19,21)