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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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