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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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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)OC5=CC=CC=N5

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5

InChI

InChI=1S/C24H19N3O4S/c28-22(14-30-18-5-7-19(8-6-18)31-23-3-1-2-11-25-23)27-24-26-20(15-32-24)16-4-9-21-17(13-16)10-12-29-21/h1-9,11,13,15H,10,12,14H2,(H,26,27,28)