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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C21H18N2O3S/c1-13-9-14(7-8-17(13)25-2)10-20(24)23-21-22-16(12-27-21)19-11-15-5-3-4-6-18(15)26-19/h3-9,11-12H,10H2,1-2H3,(H,22,23,24)