2-[6-(3,5-ditert-butyl-2-ethoxy-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid

Systemtic Name: 2-[6-(3,5-ditert-butyl-2-ethoxy-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid Openeye Name: 2-[6-(3,5-ditert-butyl-2-ethoxy-phenyl)imidazo[2,1-b]thiazol-2-yl]acetic acid CAS Name: 2-[6-(3,5-ditert-butyl-2-ethoxyphenyl)-2-imidazo[2,1-b]thiazolyl]acetic acid IUPAC Name: 2-[6-(3,5-ditert-butyl-2-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid Traditional Name: 2-[6-(3,5-ditert-butyl-2-ethoxy-phenyl)imidazo[2,1-b]thiazol-2-yl]acetic acid Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CN3C=C(SC3=N2)CC(=O)O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CN3C=C(SC3=N2)CC(=O)O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C23H30N2O3S/c1-8-28-20-16(9-14(22(2,3)4)10-17(20)23(5,6)7)18-13-25-12-15(11-19(26)27)29-21(25)24-18/h9-10,12-13H,8,11H2,1-7H3,(H,26,27)