2-(4-chlorophenyl)-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-(2-methoxyethylamino)oxazole-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-(2-methoxyethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-(2-methoxyethylamino)oxazole-4-carbonitrile Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COCCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H12ClN3O2/c1-18-7-6-16-13-11(8-15)17-12(19-13)9-2-4-10(14)5-3-9/h2-5,16H,6-7H2,1H3