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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c1-8-3-4-10(5-9(8)2)11-7-17-13(15-11)6-12(14)16/h3-5,7H,6H2,1-2H3,(H2,14,16)