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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-methyl-propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2S/c1-4-17-18(14-8-6-5-7-9-14)23-20(27-17)24-19(25)21(2,3)26-16-12-10-15(22)11-13-16/h5-13H,4H2,1-3H3,(H,23,24,25)