2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H20N2O3S/c1-13-8-18-16(11-27-20(18)9-14(13)2)10-21(25)24-22-23-19(12-28-22)15-4-6-17(26-3)7-5-15/h4-9,11-12H,10H2,1-3H3,(H,23,24,25)