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

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetate CAS Name: 2-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetate IUPAC Name: 2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetate Formula: C13H12NO3S- MolecularWeight: 262.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13NO3S/c1-8-13(14-11(18-8)7-12(15)16)9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3,(H,15,16)/p-1