2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoate

Systemtic Name: 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoate Openeye Name: 2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]acetate CAS Name: 2-[6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolyl]acetate IUPAC Name: 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate Traditional Name: 2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]acetate Formula: C14H11N2O2S- MolecularWeight: 271.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)[O-]

InChI

InChI=1S/C14H12N2O2S/c1-9-2-4-10(5-3-9)12-7-16-11(6-13(17)18)8-19-14(16)15-12/h2-5,7-8H,6H2,1H3,(H,17,18)/p-1