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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[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)NC(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C)C)C

InChI

InChI=1S/C14H16N2OS/c1-8-5-6-12(7-9(8)2)13-10(3)18-14(16-13)15-11(4)17/h5-7H,1-4H3,(H,15,16,17)