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2-[5-[4-(3-piperidin-1-ylpropoxy)phenyl]benzimidazol-1-yl]-1,3-thiazole

2-[5-[4-(3-piperidin-1-ylpropoxy)phenyl]benzimidazol-1-yl]-1,3-thiazole

Systemtic Name:2-[5-[4-(3-piperidin-1-ylpropoxy)phenyl]benzimidazol-1-yl]-1,3-thiazole
Openeye Name:2-[5-[4-[3-(1-piperidyl)propoxy]phenyl]benzimidazol-1-yl]thiazole
CAS Name:2-[5-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-benzimidazolyl]thiazole
IUPAC Name:2-[5-[4-(3-piperidin-1-ylpropoxy)phenyl]benzimidazol-1-yl]-1,3-thiazole
Traditional Name:2-[5-[4-(3-piperidinopropoxy)phenyl]benzimidazol-1-yl]thiazole
Formula: C24H26N4OS
MolecularWeight: 418.55444
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=NC=CS5


Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=NC=CS5


InChI

InChI=1S/C24H26N4OS/c1-2-12-27(13-3-1)14-4-15-29-21-8-5-19(6-9-21)20-7-10-23-22(17-20)26-18-28(23)24-25-11-16-30-24/h5-11,16-18H,1-4,12-15H2


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