2-[3-methylbutyl(2-phenylmethoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-methylbutyl(2-phenylmethoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isopentyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[3-methylbutyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-methylbutyl-(2-phenylmethoxyacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isoamyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)COCC2=CC=CC=C2

InChI

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