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

Systemtic Name: 2-(3-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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