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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=C(S2)C(=O)C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=C(S2)C(=O)C)C)C)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-8-5-12(17)6-9(2)14(8)22-7-13(21)19-16-18-10(3)15(23-16)11(4)20/h5-6H,7H2,1-4H3,(H,18,19,21)