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

Systemtic Name: 2-(3-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylamino]oxazole-4-carbonitrile CAS Name: 2-(3-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile IUPAC Name: 2-(3-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3-chlorophenyl)-5-[2-(4-methoxyphenyl)ethylamino]oxazole-4-carbonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-24-16-7-5-13(6-8-16)9-10-22-19-17(12-21)23-18(25-19)14-3-2-4-15(20)11-14/h2-8,11,22H,9-10H2,1H3