N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=C(S2)C(=O)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=C(S2)C(=O)C)C)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S2/c1-10-7-5-6-8-13(10)19(25(4,22)23)9-14(21)18-16-17-11(2)15(24-16)12(3)20/h5-8H,9H2,1-4H3,(H,17,18,21)