2-(4-chloranylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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