5-[(4-methoxyphenyl)amino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-methoxyanilino)-2-(2-thienyl)oxazole-4-carbonitrile CAS Name: 5-(4-methoxyanilino)-2-thiophen-2-yl-4-oxazolecarbonitrile IUPAC Name: 5-(4-methoxyanilino)-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-anisidino)-2-(2-thienyl)oxazole-4-carbonitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CS3)C#N

InChI

InChI=1S/C15H11N3O2S/c1-19-11-6-4-10(5-7-11)17-14-12(9-16)18-15(20-14)13-3-2-8-21-13/h2-8,17H,1H3