2-[[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]methyl]benzonitrile CAS Name: 2-[[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 2-[[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]methyl]benzonitrile Formula: C23H22BrN3S MolecularWeight: 452.40988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)CC3=CC=CC=C3C#N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)CC3=CC=CC=C3C#N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3S/c1-16-22(17-6-8-21(24)9-7-17)26-23(28-16)18-10-12-27(13-11-18)15-20-5-3-2-4-19(20)14-25/h2-9,18H,10-13,15H2,1H3