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N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide
Openeye Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
CAS Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide
IUPAC Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
Traditional Name:N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
Formula: C24H20N4O2S
MolecularWeight: 428.5062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5


InChI

InChI=1S/C24H20N4O2S/c1-15-19(27-24(30-15)21-8-5-11-31-21)13-22(29)28-23(16-6-3-2-4-7-16)17-9-10-18-20(12-17)26-14-25-18/h2-12,14,23H,13H2,1H3,(H,25,26)(H,28,29)


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