N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC)OC

InChI

InChI=1S/C22H20N2O4S/c1-13-9-14(7-8-17(13)26-2)10-20(25)24-22-23-16(12-29-22)19-11-15-5-4-6-18(27-3)21(15)28-19/h4-9,11-12H,10H2,1-3H3,(H,23,24,25)