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

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H17ClN2O2S/c1-8-5-13-15(9(2)16(8)18)12(7-22-13)6-14(21)20-17-19-10(3)11(4)23-17/h5,7H,6H2,1-4H3,(H,19,20,21)