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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

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