2-[(1S)-5-[3-[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-5-[3-[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-[3-[4-(4,5-dimethylthiazol-2-yl)phenoxy]propoxy]indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-[3-[4-(4,5-dimethyl-2-thiazolyl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-[3-[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-[3-[4-(4,5-dimethylthiazol-2-yl)phenoxy]propoxy]indan-1-yl]acetic acid Formula: C25H27NO4S MolecularWeight: 437.55118

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4S/c1-16-17(2)31-25(26-16)18-6-8-21(9-7-18)29-12-3-13-30-22-10-11-23-19(14-22)4-5-20(23)15-24(27)28/h6-11,14,20H,3-5,12-13,15H2,1-2H3,(H,27,28)/t20-/m0/s1