2-(2-methyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methylthiazol-4-yl)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-9-5-10(2)15(11(3)6-9)17-14(18)7-13-8-19-12(4)16-13/h5-6,8H,7H2,1-4H3,(H,17,18)