(2-azanyl-1,3-oxazol-5-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-1,3-oxazol-5-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-aminooxazol-5-yl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-5-oxazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-1,3-oxazol-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-aminooxazol-5-yl)-(4-methoxyphenyl)methanone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=C(O2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=C(O2)N

InChI

InChI=1S/C11H10N2O3/c1-15-8-4-2-7(3-5-8)10(14)9-6-13-11(12)16-9/h2-6H,1H3,(H2,12,13)