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

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-coumaran-5-ylthiazol-2-yl)acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-15-4-2-1-3-12(15)10-18(23)22-19-21-16(11-25-19)13-5-6-17-14(9-13)7-8-24-17/h1-6,9,11H,7-8,10H2,(H,21,22,23)