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

Systemtic Name: 2-[2-methylpropyl(2-phenoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isobutyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-methylpropyl-(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isobutyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC=CS1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-13(2)10-20(11-15(21)19-17-18-8-9-24-17)16(22)12-23-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3,(H,18,19,21)