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

Systemtic Name: 2-[4-(3,5-dimethylphenoxy)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(3,5-dimethylphenoxy)thiazol-2-yl]acetamide CAS Name: 2-[4-(3,5-dimethylphenoxy)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(3,5-dimethylphenoxy)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(3,5-dimethylphenoxy)thiazol-2-yl]acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CSC(=N2)CC(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CSC(=N2)CC(=O)N)C

InChI

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