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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-9-4-13-12(7-20-14(13)5-10(9)2)6-15(19)18-16-17-11(3)8-21-16/h4-5,7-8H,6H2,1-3H3,(H,17,18,19)