N-(2-bromophenyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]acetamide Formula: C20H18BrN5O3 MolecularWeight: 456.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=C(N=C(O3)C4=CC=CO4)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=C(N=C(O3)C4=CC=CO4)C#N

InChI

InChI=1S/C20H18BrN5O3/c21-14-4-1-2-5-15(14)23-18(27)13-25-7-9-26(10-8-25)20-16(12-22)24-19(29-20)17-6-3-11-28-17/h1-6,11H,7-10,13H2,(H,23,27)