N-(5-methyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(5-methyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(5-methyloxazol-2-yl)benzamide CAS Name: N-(5-methyl-2-oxazolyl)benzamide IUPAC Name: N-(5-methyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(5-methyloxazol-2-yl)benzamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(O1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O2/c1-8-7-12-11(15-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)