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(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 2-indan-5-yloxyacetate
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
Traditional Name:2-indan-5-yloxyacetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C19H17NO4S
MolecularWeight: 355.40758
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C19H17NO4S/c21-18(12-22-16-7-6-13-3-1-4-14(13)9-16)23-10-15-11-24-19(20-15)17-5-2-8-25-17/h2,5-9,11H,1,3-4,10,12H2


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