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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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