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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-3-22(20-21-16-6-4-5-7-18(16)25-20)19(23)11-14-12-24-17-10-13(2)8-9-15(14)17/h4-10,12H,3,11H2,1-2H3