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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-phenoxy-propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC3)OC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c1-13(25-16-5-3-2-4-6-16)19(23)22-20-21-17(12-26-20)14-7-8-18-15(11-14)9-10-24-18/h2-8,11-13H,9-10H2,1H3,(H,21,22,23)