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N-cycloheptyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

N-cycloheptyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-cycloheptyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide
Openeye Name:N-cycloheptyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
CAS Name:N-cycloheptyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-cycloheptyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
Traditional Name:N-cycloheptyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
Formula: C19H22N4OS
MolecularWeight: 354.46918
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4


Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4


InChI

InChI=1S/C19H22N4OS/c24-18(21-14-7-3-1-2-4-8-14)11-23-17-10-6-5-9-15(17)22-19(23)16-12-25-13-20-16/h5-6,9-10,12-14H,1-4,7-8,11H2,(H,21,24)


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