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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2OS/c1-3-14-6-4-5-13(2)19(14)23-18(24)11-17-12-25-20(22-17)15-7-9-16(21)10-8-15/h4-10,12H,3,11H2,1-2H3,(H,23,24)