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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C(=O)C)C)C

InChI

InChI=1S/C18H18N2O3S/c1-9-5-14-13(8-23-15(14)6-10(9)2)7-16(22)20-18-19-11(3)17(24-18)12(4)21/h5-6,8H,7H2,1-4H3,(H,19,20,22)