2-[6-(5-butan-2-yl-2-methoxy-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid

Systemtic Name: 2-[6-(5-butan-2-yl-2-methoxy-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid Openeye Name: 2-[6-(2-methoxy-5-sec-butyl-phenyl)imidazo[2,1-b]thiazol-2-yl]acetic acid CAS Name: 2-[6-(5-butan-2-yl-2-methoxyphenyl)-2-imidazo[2,1-b]thiazolyl]acetic acid IUPAC Name: 2-[6-(5-butan-2-yl-2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid Traditional Name: 2-[6-(2-methoxy-5-sec-butyl-phenyl)imidazo[2,1-b]thiazol-2-yl]acetic acid Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OC)C2=CN3C=C(SC3=N2)CC(=O)O

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OC)C2=CN3C=C(SC3=N2)CC(=O)O

InChI

InChI=1S/C18H20N2O3S/c1-4-11(2)12-5-6-16(23-3)14(7-12)15-10-20-9-13(8-17(21)22)24-18(20)19-15/h5-7,9-11H,4,8H2,1-3H3,(H,21,22)