2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C20H27N3O3S/c1-20(2,23-8-10-26-11-9-23)14-21-18(24)12-16-13-27-19(22-16)15-4-6-17(25-3)7-5-15/h4-7,13H,8-12,14H2,1-3H3,(H,21,24)