N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O3S/c1-3-22(20-21-16-6-4-5-7-18(16)26-20)19(23)10-13-12-25-17-11-14(24-2)8-9-15(13)17/h4-9,11-12H,3,10H2,1-2H3