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

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-amine Openeye Name: N-(3-methoxy-4-oxazol-5-yl-phenyl)-5-(2-methoxyphenyl)-4-methyl-oxazol-2-amine CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-5-(2-methoxyphenyl)-4-methyl-2-oxazolamine IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-(2-methoxyphenyl)-4-methyl-1,3-oxazol-2-amine Traditional Name: (3-methoxy-4-oxazol-5-yl-phenyl)-[5-(2-methoxyphenyl)-4-methyl-oxazol-2-yl]amine Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NC2=CC(=C(C=C2)C3=CN=CO3)OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(OC(=N1)NC2=CC(=C(C=C2)C3=CN=CO3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O4/c1-13-20(16-6-4-5-7-17(16)25-2)28-21(23-13)24-14-8-9-15(18(10-14)26-3)19-11-22-12-27-19/h4-12H,1-3H3,(H,23,24)