2-(3-chlorophenyl)-5-[(4-ethoxyphenyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-chlorophenyl)-5-[(4-ethoxyphenyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3-chlorophenyl)-5-(4-ethoxyanilino)oxazole-4-carbonitrile CAS Name: 2-(3-chlorophenyl)-5-(4-ethoxyanilino)-4-oxazolecarbonitrile IUPAC Name: 2-(3-chlorophenyl)-5-(4-ethoxyanilino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3-chlorophenyl)-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H14ClN3O2/c1-2-23-15-8-6-14(7-9-15)21-18-16(11-20)22-17(24-18)12-4-3-5-13(19)10-12/h3-10,21H,2H2,1H3