N-(4-methyl-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-thienylsulfonylamino)acetamide Formula: C14H13N3O3S3 MolecularWeight: 367.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H13N3O3S3/c1-9-4-2-5-10-13(9)17-14(22-10)16-11(18)8-15-23(19,20)12-6-3-7-21-12/h2-7,15H,8H2,1H3,(H,16,17,18)