N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(2,5-dimethoxyphenyl)propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H22N2O4S/c1-26-17-5-7-19(27-2)15(12-17)4-8-21(25)24-22-23-18(13-29-22)14-3-6-20-16(11-14)9-10-28-20/h3,5-7,11-13H,4,8-10H2,1-2H3,(H,23,24,25)