2-azanyl-N-[[3-[2-[(3-methoxyphenyl)amino]-1,3-oxazol-5-yl]pyridin-4-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[[3-[2-[(3-methoxyphenyl)amino]-1,3-oxazol-5-yl]pyridin-4-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[3-[2-(3-methoxyanilino)oxazol-5-yl]-4-pyridyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[3-[2-(3-methoxyanilino)-5-oxazolyl]-4-pyridinyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[3-[2-(3-methoxyanilino)-1,3-oxazol-5-yl]pyridin-4-yl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[[3-[2-(m-anisidino)oxazol-5-yl]-4-pyridyl]methyl]-N-methyl-acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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