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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[2-(4-methoxyphenyl)ethylamino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(N=C(O2)C=CC3=CC=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(N=C(O2)/C=C/C3=CC=CS3)C#N

InChI

InChI=1S/C19H17N3O2S/c1-23-15-6-4-14(5-7-15)10-11-21-19-17(13-20)22-18(24-19)9-8-16-3-2-12-25-16/h2-9,12,21H,10-11H2,1H3/b9-8+