2-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC

InChI

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