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

Systemtic Name: 2-[(1S)-5-[3-[4-(4-ethoxy-1,3-thiazol-2-yl)-2-propyl-phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-[3-[4-(4-ethoxythiazol-2-yl)-2-propyl-phenoxy]propoxy]indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-[3-[4-(4-ethoxy-2-thiazolyl)-2-propylphenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-[3-[4-(4-ethoxy-1,3-thiazol-2-yl)-2-propylphenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-[3-[4-(4-ethoxythiazol-2-yl)-2-propyl-phenoxy]propoxy]indan-1-yl]acetic acid Formula: C28H33NO5S MolecularWeight: 495.63032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=NC(=CS2)OCC)OCCCOC3=CC4=C(C=C3)C(CC4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=NC(=CS2)OCC)OCCCOC3=CC4=C(C=C3)[C@@H](CC4)CC(=O)O

InChI

InChI=1S/C28H33NO5S/c1-3-6-21-15-22(28-29-26(18-35-28)32-4-2)9-12-25(21)34-14-5-13-33-23-10-11-24-19(16-23)7-8-20(24)17-27(30)31/h9-12,15-16,18,20H,3-8,13-14,17H2,1-2H3,(H,30,31)/t20-/m0/s1