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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)OC

InChI

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