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5-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-ethyl-4-methyl-1,3-thiazole

5-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-ethyl-4-methyl-1,3-thiazole

Systemtic Name:5-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-ethyl-4-methyl-1,3-thiazole
Openeye Name:5-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-ethyl-4-methyl-thiazole
CAS Name:5-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-2-ethyl-4-methylthiazole
IUPAC Name:5-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]-2-ethyl-4-methyl-1,3-thiazole
Traditional Name:5-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]methyl]-2-ethyl-4-methyl-thiazole
Formula: C28H35N5S
MolecularWeight: 473.676
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)CN2CCN(CC2)C3=CC=CC4=C3N=C(N4)C5=CC=C(C=C5)C(C)(C)C)C


Isomeric SMILES

CCC1=NC(=C(S1)CN2CCN(CC2)C3=CC=CC4=C3N=C(N4)C5=CC=C(C=C5)C(C)(C)C)C


InChI

InChI=1S/C28H35N5S/c1-6-25-29-19(2)24(34-25)18-32-14-16-33(17-15-32)23-9-7-8-22-26(23)31-27(30-22)20-10-12-21(13-11-20)28(3,4)5/h7-13H,6,14-18H2,1-5H3,(H,30,31)


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