2-[(E)-2-(2-chlorophenyl)ethenyl]-5-(4-ethanoylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-(4-ethanoylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-acetylpiperazin-1-yl)-2-[(E)-2-(2-chlorophenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(4-acetyl-1-piperazinyl)-2-[(E)-2-(2-chlorophenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-acetylpiperazin-1-yl)-2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(4-acetylpiperazino)-2-[(E)-2-(2-chlorophenyl)vinyl]oxazole-4-carbonitrile Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(N=C(O2)C=CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(N=C(O2)/C=C/C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C18H17ClN4O2/c1-13(24)22-8-10-23(11-9-22)18-16(12-20)21-17(25-18)7-6-14-4-2-3-5-15(14)19/h2-7H,8-11H2,1H3/b7-6+