N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C

InChI

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