4-(4-methoxy-3-methyl-phenyl)-4-[3-(5-methoxypyridin-3-yl)phenyl]-5H-1,3-oxazol-2-amine

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-4-[3-(5-methoxypyridin-3-yl)phenyl]-5H-1,3-oxazol-2-amine Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-4-[3-(5-methoxy-3-pyridyl)phenyl]-5H-oxazol-2-amine CAS Name: 4-(4-methoxy-3-methylphenyl)-4-[3-(5-methoxy-3-pyridinyl)phenyl]-5H-oxazol-2-amine IUPAC Name: 4-(4-methoxy-3-methylphenyl)-4-[3-(5-methoxypyridin-3-yl)phenyl]-5H-1,3-oxazol-2-amine Traditional Name: [4-(4-methoxy-3-methyl-phenyl)-4-[3-(5-methoxy-3-pyridyl)phenyl]-2-oxazolin-2-yl]amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(COC(=N2)N)C3=CC=CC(=C3)C4=CC(=CN=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(COC(=N2)N)C3=CC=CC(=C3)C4=CC(=CN=C4)OC)OC

InChI

InChI=1S/C23H23N3O3/c1-15-9-19(7-8-21(15)28-3)23(14-29-22(24)26-23)18-6-4-5-16(10-18)17-11-20(27-2)13-25-12-17/h4-13H,14H2,1-3H3,(H2,24,26)