2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

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