1-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanoyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethanoyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]acetyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-1-oxoethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]acetyl]-4-phenyl-isonipecotonitrile Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3OS/c1-17-21(27-23(30-17)18-7-9-20(25)10-8-18)15-22(29)28-13-11-24(16-26,12-14-28)19-5-3-2-4-6-19/h2-10H,11-15H2,1H3