2-(3-methoxyphenyl)-5-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-methoxyphenyl)-5-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3-methoxyphenyl)-5-[4-(thiophene-2-carbonyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-(3-methoxyphenyl)-5-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-(3-methoxyphenyl)-5-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3-methoxyphenyl)-5-[4-(2-thenoyl)piperazino]oxazole-4-carbonitrile Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(O2)N3CCN(CC3)C(=O)C4=CC=CS4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(O2)N3CCN(CC3)C(=O)C4=CC=CS4)C#N

InChI

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