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

Systemtic Name: 2-[6-[(4-phenyl-1,3-thiazol-2-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[6-[(4-phenylthiazol-2-yl)methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid CAS Name: 2-[6-[(4-phenyl-2-thiazolyl)methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid IUPAC Name: 2-[6-[(4-phenyl-1,3-thiazol-2-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[6-[(4-phenylthiazol-2-yl)methoxy]coumaran-3-yl]acetic acid Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OCC3=NC(=CS3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)OCC3=NC(=CS3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C20H17NO4S/c22-20(23)8-14-10-25-18-9-15(6-7-16(14)18)24-11-19-21-17(12-26-19)13-4-2-1-3-5-13/h1-7,9,12,14H,8,10-11H2,(H,22,23)