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

Systemtic Name: 5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(4-p-anisoylpiperazino)-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(N=C(O3)C=CC4=CC=CS4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(N=C(O3)/C=C/C4=CC=CS4)C#N

InChI

InChI=1S/C22H20N4O3S/c1-28-17-6-4-16(5-7-17)21(27)25-10-12-26(13-11-25)22-19(15-23)24-20(29-22)9-8-18-3-2-14-30-18/h2-9,14H,10-13H2,1H3/b9-8+