N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2,6-dimethylphenoxy)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-12-5-4-6-13(2)19(12)25-11-17(24)22-20-23-18(14(3)26-20)15-7-9-16(21)10-8-15/h4-10H,11H2,1-3H3,(H,22,23,24)