2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)CC(=O)N

InChI

InChI=1S/C12H12N2O2S/c1-16-10-5-3-2-4-8(10)9-7-17-12(14-9)6-11(13)15/h2-5,7H,6H2,1H3,(H2,13,15)