N-(2,4-dimethylphenyl)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-9-5-6-13(10(2)7-9)18-14(20)8-15-17-11(3)16(21-15)12(4)19/h5-7H,8H2,1-4H3,(H,18,20)