2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(4-methoxyphenyl)piperidino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H23N3O3S/c1-13-11-19-17(25-13)20-16(22)12-21-9-7-18(23,8-10-21)14-3-5-15(24-2)6-4-14/h3-6,11,23H,7-10,12H2,1-2H3,(H,19,20,22)