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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O2S/c1-3-14-8-9-16-15(13-25-18(16)10-14)11-21(24)23(2)12-20-22-17-6-4-5-7-19(17)26-20/h4-10,13H,3,11-12H2,1-2H3