2-[6-(3-bromanyl-4-methoxy-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid

Systemtic Name: 2-[6-(3-bromanyl-4-methoxy-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid Openeye Name: 2-[6-(3-bromo-4-methoxy-phenyl)imidazo[2,1-b]thiazol-2-yl]acetic acid CAS Name: 2-[6-(3-bromo-4-methoxyphenyl)-2-imidazo[2,1-b]thiazolyl]acetic acid IUPAC Name: 2-[6-(3-bromo-4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid Traditional Name: 2-[6-(3-bromo-4-methoxy-phenyl)imidazo[2,1-b]thiazol-2-yl]acetic acid Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=C(SC3=N2)CC(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=C(SC3=N2)CC(=O)O)Br

InChI

InChI=1S/C14H11BrN2O3S/c1-20-12-3-2-8(4-10(12)15)11-7-17-6-9(5-13(18)19)21-14(17)16-11/h2-4,6-7H,5H2,1H3,(H,18,19)