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N-(4-ethylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

N-(4-ethylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(4-ethylphenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide
CAS Name:N-(4-ethylphenyl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide
Traditional Name:N-(4-ethylphenyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide
Formula: C20H18N4OS
MolecularWeight: 362.44812
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4


InChI

InChI=1S/C20H18N4OS/c1-2-14-7-9-15(10-8-14)22-19(25)12-24-17-6-4-3-5-16(17)23-20(24)18-11-21-13-26-18/h3-11,13H,2,12H2,1H3,(H,22,25)


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