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

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-thiazol-2-yl-acetamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2S/c1-8-4-12-10(6-11(8)15)9(7-19-12)5-13(18)17-14-16-2-3-20-14/h2-4,6-7H,5H2,1H3,(H,16,17,18)