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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methoxy-acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC)C

InChI

InChI=1S/C14H16N2O2S/c1-9-4-5-11(6-10(9)2)12-8-19-14(15-12)16-13(17)7-18-3/h4-6,8H,7H2,1-3H3,(H,15,16,17)