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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)CC(=O)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)CC(=O)N)C)C

InChI

InChI=1S/C14H16N2OS/c1-8-4-5-11(6-9(8)2)14-10(3)18-13(16-14)7-12(15)17/h4-6H,7H2,1-3H3,(H2,15,17)