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

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)OC

InChI

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