5-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazol-2-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazol-2-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[5-(3,4,5-trimethoxyphenyl)-2-oxazolin-2-yl]-1,3-dihydrobenzimidazol-2-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H19N3O5/c1-24-14-7-11(8-15(25-2)17(14)26-3)16-9-20-18(27-16)10-4-5-12-13(6-10)22-19(23)21-12/h4-8,16H,9H2,1-3H3,(H2,21,22,23)