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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-methoxyanilino)-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(4-methoxyanilino)-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-methoxyanilino)-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-anisidino)-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)C=CC3=CC=CS3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c1-21-13-6-4-12(5-7-13)19-17-15(11-18)20-16(22-17)9-8-14-3-2-10-23-14/h2-10,19H,1H3/b9-8+