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N-(1H-benzimidazol-2-yl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide

N-(1H-benzimidazol-2-yl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide
Openeye Name:N-(1H-benzimidazol-2-yl)-2-(2,4-dimethylthiazol-5-yl)acetamide
CAS Name:N-(1H-benzimidazol-2-yl)-2-(2,4-dimethyl-5-thiazolyl)acetamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide
Traditional Name:N-(1H-benzimidazol-2-yl)-2-(2,4-dimethylthiazol-5-yl)acetamide
Formula: C14H14N4OS
MolecularWeight: 286.35216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2=NC3=CC=CC=C3N2


Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C14H14N4OS/c1-8-12(20-9(2)15-8)7-13(19)18-14-16-10-5-3-4-6-11(10)17-14/h3-6H,7H2,1-2H3,(H2,16,17,18,19)


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