2-[3-methylbutyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-methylbutyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isopentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-methylbutyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-methylbutyl-(2-phenylmethoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isoamyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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