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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO4S/c1-25-19-8-6-16(7-9-19)22-23-18(14-28-22)12-27-21(24)13-26-20-10-5-15-3-2-4-17(15)11-20/h5-11,14H,2-4,12-13H2,1H3