2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(2-phenoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(2-phenoxypyridin-3-yl)ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-(2-phenoxy-3-pyridyl)acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-(2-phenoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(2-phenoxypyridin-3-yl)acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-(2-phenoxy-3-pyridyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-13-16(14(2)25-22-13)11-26-12-18(23)21-17-9-6-10-20-19(17)24-15-7-4-3-5-8-15/h3-10H,11-12H2,1-2H3,(H,21,23)