2-[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid

Systemtic Name: 2-[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[6-[[2-(4-pyridyl)thiazol-4-yl]methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid CAS Name: 2-[6-[(2-pyridin-4-yl-4-thiazolyl)methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid IUPAC Name: 2-[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[6-[[2-(4-pyridyl)thiazol-4-yl]methoxy]coumaran-3-yl]acetic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=NC=C4)CC(=O)O

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=NC=C4)CC(=O)O

InChI

InChI=1S/C19H16N2O4S/c22-18(23)7-13-9-25-17-8-15(1-2-16(13)17)24-10-14-11-26-19(21-14)12-3-5-20-6-4-12/h1-6,8,11,13H,7,9-10H2,(H,22,23)