2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C14H13ClN2O3S/c1-8-5-10(15)3-4-12(8)20-6-13(19)17-14-16-11(7-21-14)9(2)18/h3-5,7H,6H2,1-2H3,(H,16,17,19)