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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(3,5-dimethylphenyl)acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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