2-(6-ethyl-1-benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C(C)C

InChI

InChI=1S/C18H20N2O2S/c1-4-12-5-6-14-13(9-22-16(14)7-12)8-17(21)20-18-19-15(10-23-18)11(2)3/h5-7,9-11H,4,8H2,1-3H3,(H,19,20,21)