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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(homoveratrylamino)-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-24-17-7-5-14(12-18(17)25-2)9-10-22-20-16(13-21)23-19(26-20)8-6-15-4-3-11-27-15/h3-8,11-12,22H,9-10H2,1-2H3/b8-6+