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

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=C(S3)C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=C(S3)C)C)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-8-4-14-12(6-13(8)17)11(7-21-14)5-15(20)19-16-18-9(2)10(3)22-16/h4,6-7H,5H2,1-3H3,(H,18,19,20)