2-[(4R)-2-[7-(oxan-4-ylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[(4R)-2-[7-(oxan-4-ylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[(4R)-2-[5-(3-pyridyloxy)-7-(tetrahydropyran-4-ylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid CAS Name: 2-[(4R)-2-[7-(4-oxanylamino)-5-(3-pyridinyloxy)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid IUPAC Name: 2-[(4R)-2-[7-(oxan-4-ylamino)-5-pyridin-3-yloxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[(4R)-2-[5-(3-pyridyloxy)-7-(tetrahydropyran-4-ylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]acetic acid Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C3C(=CC(=C2)OC4=CN=CC=C4)C=C(N3)C5=NC(CS5)CC(=O)O

Isomeric SMILES

C1COCCC1NC2=C3C(=CC(=C2)OC4=CN=CC=C4)C=C(N3)C5=N[C@@H](CS5)CC(=O)O

InChI

InChI=1S/C23H24N4O4S/c28-21(29)10-16-13-32-23(26-16)20-9-14-8-18(31-17-2-1-5-24-12-17)11-19(22(14)27-20)25-15-3-6-30-7-4-15/h1-2,5,8-9,11-12,15-16,25,27H,3-4,6-7,10,13H2,(H,28,29)/t16-/m1/s1