2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(S2)CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(S2)CCCC3)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O3S2/c1-12-7-3-5-9-14(12)20(25(2,22)23)11-16(21)19-17-18-13-8-4-6-10-15(13)24-17/h3,5,7,9H,4,6,8,10-11H2,1-2H3,(H,18,19,21)