2-[4-[3-[[(1S)-1-(carboxymethyl)-2,3-dihydro-1H-inden-5-yl]oxy]propoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[4-[3-[[(1S)-1-(carboxymethyl)-2,3-dihydro-1H-inden-5-yl]oxy]propoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[4-[3-[(1S)-1-(carboxymethyl)indan-5-yl]oxypropoxy]phenyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[4-[3-[[(1S)-1-(carboxymethyl)-2,3-dihydro-1H-inden-5-yl]oxy]propoxy]phenyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[4-[3-[[(1S)-1-(carboxymethyl)-2,3-dihydro-1H-inden-5-yl]oxy]propoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[4-[3-[(1S)-1-(carboxymethyl)indan-5-yl]oxypropoxy]phenyl]-4-methyl-thiazole-5-carboxylic acid Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCCOC3=CC4=C(C=C3)C(CC4)CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCCOC3=CC4=C(C=C3)[C@@H](CC4)CC(=O)O)C(=O)O

InChI

InChI=1S/C25H25NO6S/c1-15-23(25(29)30)33-24(26-15)16-5-7-19(8-6-16)31-11-2-12-32-20-9-10-21-17(13-20)3-4-18(21)14-22(27)28/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,27,28)(H,29,30)/t18-/m0/s1