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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(6-ethylbenzofuran-3-yl)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(CC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O2S/c1-3-14-9-10-16-15(13-25-18(16)11-14)12-20(24)23(4-2)21-22-17-7-5-6-8-19(17)26-21/h5-11,13H,3-4,12H2,1-2H3