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

Systemtic Name: 2-[butyl(2-phenoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[butyl-(1-oxo-2-phenoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-3-4-10-21(11-16(22)20-18-19-14(2)13-25-18)17(23)12-24-15-8-6-5-7-9-15/h5-9,13H,3-4,10-12H2,1-2H3,(H,19,20,22)