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

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

Systemtic Name:N-(phenylmethyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
Openeye Name:N-benzyl-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide
CAS Name:N-(phenylmethyl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-benzyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide
Traditional Name:N-benzyl-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide
Formula: C19H16N4OS
MolecularWeight: 348.42154
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N4OS/c24-18(21-10-14-6-2-1-3-7-14)12-23-16-9-5-4-8-15(16)22-19(23)17-11-20-13-25-17/h1-9,11,13H,10,12H2,(H,21,24)


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