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N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide

N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide

Systemtic Name:N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide
Openeye Name:N-[(2-ethylbenzofuran-3-yl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide
CAS Name:N-[(2-ethyl-3-benzofuranyl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)-N-methylacetamide
IUPAC Name:N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylacetamide
Traditional Name:N-[(2-ethylbenzofuran-3-yl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CC3=CN4C=CSC4=N3


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CC3=CN4C=CSC4=N3


InChI

InChI=1S/C19H19N3O2S/c1-3-16-15(14-6-4-5-7-17(14)24-16)12-21(2)18(23)10-13-11-22-8-9-25-19(22)20-13/h4-9,11H,3,10,12H2,1-2H3


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