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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S/c23-20(13-24-19-10-9-15-7-4-8-17(15)11-19)25-12-18-14-26-21(22-18)16-5-2-1-3-6-16/h1-3,5-6,9-11,14H,4,7-8,12-13H2