2-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C13H14N2O3S/c1-9-8-19-13(14-9)15-12(16)7-18-11-6-4-3-5-10(11)17-2/h3-6,8H,7H2,1-2H3,(H,14,15,16)