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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C)CC2=NC3=CC=CC=C3S2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C)CC2=NC3=CC=CC=C3S2)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S2/c1-14-8-4-6-10-16(14)22(27(3,24)25)13-19(23)21(2)12-18-20-15-9-5-7-11-17(15)26-18/h4-11H,12-13H2,1-3H3