2-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)CC(=O)[O-])OC

InChI

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