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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(2,6-diethylphenyl)acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-3-14-6-5-7-15(4-2)20(14)24-19(25)12-18-13-26-21(23-18)16-8-10-17(22)11-9-16/h5-11,13H,3-4,12H2,1-2H3,(H,24,25)