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

Systemtic Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C20H20N2OS/c1-13-8-9-16(15(3)10-13)18-12-24-20(22-18)11-19(23)21-17-7-5-4-6-14(17)2/h4-10,12H,11H2,1-3H3,(H,21,23)