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

Systemtic Name: 2-[ethyl(2-phenoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[ethyl-(1-oxo-2-phenoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-3-19(9-14(20)18-16-17-12(2)11-23-16)15(21)10-22-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,17,18,20)