N-(6-acetamidopyridin-3-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(6-acetamidopyridin-3-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(6-acetamido-3-pyridyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(6-acetamido-3-pyridinyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(6-acetamidopyridin-3-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(6-acetamido-3-pyridyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CN=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CN=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H16N4O3/c1-10-3-5-15-13(7-10)14(21-24-15)8-17(23)20-12-4-6-16(18-9-12)19-11(2)22/h3-7,9H,8H2,1-2H3,(H,20,23)(H,18,19,22)