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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-(2-thienyl)oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-thiophen-2-yl-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-phenetidino)-2-(2-thienyl)oxazole-4-carbonitrile Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CS3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CS3)C#N

InChI

InChI=1S/C16H13N3O2S/c1-2-20-12-7-5-11(6-8-12)18-15-13(10-17)19-16(21-15)14-4-3-9-22-14/h3-9,18H,2H2,1H3