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

Systemtic Name: 2-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[4-(4-acetamidophenyl)-5-methyl-2-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H23N3O2S/c1-13-5-10-19(14(2)11-13)24-20(27)12-21-25-22(15(3)28-21)17-6-8-18(9-7-17)23-16(4)26/h5-11H,12H2,1-4H3,(H,23,26)(H,24,27)