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(2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

(2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C20H15NO4S
MolecularWeight: 365.4024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)O


InChI

InChI=1S/C20H15NO4S/c22-16-6-7-17-14(10-24-18(17)9-16)8-19(23)25-11-15-12-26-20(21-15)13-4-2-1-3-5-13/h1-7,9-10,12,22H,8,11H2


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