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1,3-benzothiazol-2-ylmethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

1,3-benzothiazol-2-ylmethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name:1,3-benzothiazol-2-ylmethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
Openeye Name:1,3-benzothiazol-2-ylmethyl 2-indan-5-yloxyacetate
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid 1,3-benzothiazol-2-ylmethyl ester
IUPAC Name:1,3-benzothiazol-2-ylmethyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
Traditional Name:2-indan-5-yloxyacetic acid 1,3-benzothiazol-2-ylmethyl ester
Formula: C19H17NO3S
MolecularWeight: 339.40818
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H17NO3S/c21-19(12-22-15-9-8-13-4-3-5-14(13)10-15)23-11-18-20-16-6-1-2-7-17(16)24-18/h1-2,6-10H,3-5,11-12H2


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