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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N

InChI

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