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

Systemtic Name: 2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H20N2O2S/c1-13-4-9-19(14(2)10-13)21-23-18(12-26-21)11-20(25)22-17-7-5-16(6-8-17)15(3)24/h4-10,12H,11H2,1-3H3,(H,22,25)