N-[6-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-1,3-benzoxazol-2-yl]ethanamide

Systemtic Name: N-[6-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-1,3-benzoxazol-2-yl]ethanamide Openeye Name: N-[6-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-1,3-benzoxazol-2-yl]acetamide CAS Name: N-[6-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-1,3-benzoxazol-2-yl]acetamide IUPAC Name: N-[6-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-1,3-benzoxazol-2-yl]acetamide Traditional Name: N-[6-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-1,3-benzoxazol-2-yl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)COC3=CC4=C(C=C3)N=C(O4)NC(=O)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)COC3=CC4=C(C=C3)N=C(O4)NC(=O)C

InChI

InChI=1S/C18H16N4O3/c1-11-5-6-22-9-13(20-17(22)7-11)10-24-14-3-4-15-16(8-14)25-18(21-15)19-12(2)23/h3-9H,10H2,1-2H3,(H,19,21,23)