N-(1,3-benzothiazol-2-yl)-N-methyl-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]-N-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C16H17N3O3S3 MolecularWeight: 395.51948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(S3)CCNS(=O)(=O)C

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(S3)CCNS(=O)(=O)C

InChI

InChI=1S/C16H17N3O3S3/c1-19(16-18-12-5-3-4-6-13(12)24-16)15(20)14-8-7-11(23-14)9-10-17-25(2,21)22/h3-8,17H,9-10H2,1-2H3