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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S2/c1-12-6-4-5-7-15(12)21(27(3,23)24)11-17(22)20-18-19-14-9-8-13(25-2)10-16(14)26-18/h4-10H,11H2,1-3H3,(H,19,20,22)