2-(6-ethyl-1-benzofuran-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H20N2O2S/c1-2-12-7-8-14-13(11-23-16(14)9-12)10-18(22)21-19-20-15-5-3-4-6-17(15)24-19/h7-9,11H,2-6,10H2,1H3,(H,20,21,22)