2-(2-methoxyphenoxy)-N-[[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O4S/c1-14-22-16(13-28-14)20(25)23-9-5-6-15(11-23)10-21-19(24)12-27-18-8-4-3-7-17(18)26-2/h3-4,7-8,13,15H,5-6,9-12H2,1-2H3,(H,21,24)