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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-8-6-11(16)4-5-13(8)21-10(3)14(20)18-15-17-12(7-22-15)9(2)19/h4-7,10H,1-3H3,(H,17,18,20)