N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O3S/c1-14-13-28-22(23-14)16-7-9-18(10-8-16)26-12-21(25)24-15(2)20-11-17-5-3-4-6-19(17)27-20/h3-11,13,15H,12H2,1-2H3,(H,24,25)