2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(3-methyl-2-pyridyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-11-3-2-6-19-18(11)20-17(22)9-13-8-15(25-21-13)12-4-5-14-16(7-12)24-10-23-14/h2-8H,9-10H2,1H3,(H,19,20,22)