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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(N-mesyl-2-methyl-anilino)-N-methyl-acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)C2=NC3=CC=CC=C3S2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)C2=NC3=CC=CC=C3S2)S(=O)(=O)C

InChI

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