N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(C=C(C=C3S2)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(C=C(C=C3S2)C)C)S(=O)(=O)C

InChI

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