N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

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