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N-[4-[(6-oxidanyl-1-benzofuran-2-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide

N-[4-[(6-oxidanyl-1-benzofuran-2-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-[(6-oxidanyl-1-benzofuran-2-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-(6-hydroxybenzofuran-2-carbonyl)thiazol-2-yl]acetamide
CAS Name:N-[4-[(6-hydroxy-2-benzofuranyl)-oxomethyl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-(6-hydroxy-1-benzofuran-2-carbonyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-(6-hydroxybenzofuran-2-carbonyl)thiazol-2-yl]acetamide
Formula: C14H10N2O4S
MolecularWeight: 302.3052
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)C2=CC3=C(O2)C=C(C=C3)O


Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)C2=CC3=C(O2)C=C(C=C3)O


InChI

InChI=1S/C14H10N2O4S/c1-7(17)15-14-16-10(6-21-14)13(19)12-4-8-2-3-9(18)5-11(8)20-12/h2-6,18H,1H3,(H,15,16,17)


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