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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-hydroxy-acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-hydroxyacetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-hydroxy-acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-8-3-4-10(5-9(8)2)11-7-18-13(14-11)15-12(17)6-16/h3-5,7,16H,6H2,1-2H3,(H,14,15,17)