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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C

InChI

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