2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H25N3O4S2/c1-14-3-5-17(6-4-14)26-12-19-21-16(13-27-19)11-18(23)20-15-7-9-22(10-8-15)28(2,24)25/h3-6,13,15H,7-12H2,1-2H3,(H,20,23)