N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C19H25N3O3S/c1-13(2)10-22(18(24)12-25-16-8-6-5-7-9-16)11-17(23)21-19-20-14(3)15(4)26-19/h5-9,13H,10-12H2,1-4H3,(H,20,21,23)