2-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-(homoveratrylamino)oxazole-4-carbonitrile Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#N)OC

InChI

InChI=1S/C20H18ClN3O3/c1-25-17-8-3-13(11-18(17)26-2)9-10-23-20-16(12-22)24-19(27-20)14-4-6-15(21)7-5-14/h3-8,11,23H,9-10H2,1-2H3