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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-12-4-3-5-13(2)18(12)22-17(23)10-16-11-24-19(21-16)14-6-8-15(20)9-7-14/h3-9,11H,10H2,1-2H3,(H,22,23)