3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(6-methoxy-3-pyridyl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-24-17-8-6-14(10-20-17)22-16(23)7-9-18-21-11-15(25-18)12-2-4-13(19)5-3-12/h2-6,8,10-11H,7,9H2,1H3,(H,22,23)