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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(tosyl)amino]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C18H19N3O3S2/c1-12-7-9-14(10-8-12)26(23,24)21(3)11-16(22)19-18-20-17-13(2)5-4-6-15(17)25-18/h4-10H,11H2,1-3H3,(H,19,20,22)