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

Systemtic Name: 5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(2-thienyl)oxazole-4-carbonitrile CAS Name: 5-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-thiophen-2-yl-4-oxazolecarbonitrile IUPAC Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-(4-p-anisoylpiperazino)-2-(2-thienyl)oxazole-4-carbonitrile Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-26-15-6-4-14(5-7-15)19(25)23-8-10-24(11-9-23)20-16(13-21)22-18(27-20)17-3-2-12-28-17/h2-7,12H,8-11H2,1H3