N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(tosyl)amino]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O3S2/c1-4-22(19-20-16-7-5-6-8-17(16)26-19)18(23)13-21(3)27(24,25)15-11-9-14(2)10-12-15/h5-12H,4,13H2,1-3H3