2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-N-thiazol-2-yl-acetamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-22(19-21-10-11-26-19)17(23)12-25-16-8-4-14(5-9-16)18(24)13-2-6-15(20)7-3-13/h2-11H,12H2,1H3