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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-14-13-26-19(22-14)23(16-7-5-4-6-8-16)18(24)20(2,3)25-17-11-9-15(21)10-12-17/h4-13H,1-3H3