2-azanyl-N-[[2-[2-[(3-methoxyphenyl)amino]-1,3-oxazol-5-yl]pyridin-3-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[[2-[2-[(3-methoxyphenyl)amino]-1,3-oxazol-5-yl]pyridin-3-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(3-methoxyanilino)oxazol-5-yl]-3-pyridyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(3-methoxyanilino)-5-oxazolyl]-3-pyridinyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(3-methoxyanilino)-1,3-oxazol-5-yl]pyridin-3-yl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[[2-[2-(m-anisidino)oxazol-5-yl]-3-pyridyl]methyl]-N-methyl-acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N=CC=C1)C2=CN=C(O2)NC3=CC(=CC=C3)OC)C(=O)CN

Isomeric SMILES

CN(CC1=C(N=CC=C1)C2=CN=C(O2)NC3=CC(=CC=C3)OC)C(=O)CN

InChI

InChI=1S/C19H21N5O3/c1-24(17(25)10-20)12-13-5-4-8-21-18(13)16-11-22-19(27-16)23-14-6-3-7-15(9-14)26-2/h3-9,11H,10,12,20H2,1-2H3,(H,22,23)