N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-(4-fluorophenoxy)acetamide Formula: C19H15FN2O3S MolecularWeight: 370.397403

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN2O3S/c20-14-2-4-15(5-3-14)25-10-18(23)22-19-21-16(11-26-19)12-1-6-17-13(9-12)7-8-24-17/h1-6,9,11H,7-8,10H2,(H,21,22,23)