2-(2-methoxy-4-methyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-9-4-5-11(12(6-9)18-3)19-8-13(17)16-14-15-7-10(2)20-14/h4-7H,8H2,1-3H3,(H,15,16,17)