2-[tert-butyl(2-phenylmethoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[tert-butyl(2-phenylmethoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-tert-butyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[tert-butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[tert-butyl-(2-phenylmethoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-tert-butyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(=O)COCC2=CC=CC=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(=O)COCC2=CC=CC=C2)C(C)(C)C)C

InChI

InChI=1S/C20H27N3O3S/c1-14-15(2)27-19(21-14)22-17(24)11-23(20(3,4)5)18(25)13-26-12-16-9-7-6-8-10-16/h6-10H,11-13H2,1-5H3,(H,21,22,24)