2-(4-chloranyl-2-propanoyl-phenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H19ClN2O3S/c1-3-19(25)17-10-15(22)7-8-20(17)27-11-21(26)24-16-6-4-5-14(9-16)18-12-28-13(2)23-18/h4-10,12H,3,11H2,1-2H3,(H,24,26)