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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O3S/c1-22(11-19-21-16-5-3-4-6-18(16)26-19)20(23)9-13-12-25-17-10-14(24-2)7-8-15(13)17/h3-8,10,12H,9,11H2,1-2H3