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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO3S/c1-15-5-7-17(8-6-15)22-23-19(14-27-22)12-26-21(24)13-25-20-10-9-16-3-2-4-18(16)11-20/h5-11,14H,2-4,12-13H2,1H3