5-[(2-chlorophenyl)methylamino]-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2-chlorophenyl)methylamino]-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2-chlorophenyl)methylamino]-2-[(4-methoxyphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[(2-chlorophenyl)methylamino]-2-[(4-methoxyphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[(2-chlorophenyl)methylamino]-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(2-chlorobenzyl)amino]-2-[(4-methoxyphenoxy)methyl]oxazole-4-carbonitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C19H16ClN3O3/c1-24-14-6-8-15(9-7-14)25-12-18-23-17(10-21)19(26-18)22-11-13-4-2-3-5-16(13)20/h2-9,22H,11-12H2,1H3