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

Systemtic Name: 5-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(4-methylbenzoyl)piperazin-1-yl]-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-[(E)-2-thiophen-2-ylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[4-(4-methylbenzoyl)piperazin-1-yl]-2-[(E)-2-thiophen-2-ylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(4-p-toluoylpiperazino)-2-[(E)-2-(2-thienyl)vinyl]oxazole-4-carbonitrile Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(N=C(O3)C=CC4=CC=CS4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(N=C(O3)/C=C/C4=CC=CS4)C#N

InChI

InChI=1S/C22H20N4O2S/c1-16-4-6-17(7-5-16)21(27)25-10-12-26(13-11-25)22-19(15-23)24-20(28-22)9-8-18-3-2-14-29-18/h2-9,14H,10-13H2,1H3/b9-8+