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

Systemtic Name: 2-[ethyl(2-phenoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[ethyl-(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-2-18(10-13(19)17-15-16-8-9-22-15)14(20)11-21-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,17,19)