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

Systemtic Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoate Openeye Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetate CAS Name: 2-[6-(4-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]acetate IUPAC Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate Traditional Name: 2-[6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-19-11-4-2-9(3-5-11)12-7-16-10(6-13(17)18)8-20-14(16)15-12/h2-5,7-8H,6H2,1H3,(H,17,18)/p-1