2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C(=O)C)C

InChI

InChI=1S/C17H16N2O3S/c1-9-4-13-12(7-22-15(13)5-10(9)2)6-16(21)19-17-18-14(8-23-17)11(3)20/h4-5,7-8H,6H2,1-3H3,(H,18,19,21)