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2-[(3-chlorophenyl)methyl]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide

2-[(3-chlorophenyl)methyl]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(3-chlorophenyl)methyl]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(3-chlorophenyl)methyl]-N-[(3-ethylisoxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(3-chlorophenyl)methyl]-N-[(3-ethyl-5-isoxazolyl)methyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(3-chlorophenyl)methyl]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:2-(3-chlorobenzyl)-N-[(3-ethylisoxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
Formula: C21H18ClN3O3
MolecularWeight: 395.83892
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=CC=C4)Cl


Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H18ClN3O3/c1-2-16-11-17(28-25-16)12-23-21(26)14-6-7-18-19(10-14)27-20(24-18)9-13-4-3-5-15(22)8-13/h3-8,10-11H,2,9,12H2,1H3,(H,23,26)


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