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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)N)C2=CC=C(C=C2)OC

InChI

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