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

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)C)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-8-3-13-11(5-12(8)16)10(6-20-13)4-14(19)18-15-17-9(2)7-21-15/h3,5-7H,4H2,1-2H3,(H,17,18,19)