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

Systemtic Name: 2-[6-(3,5-dimethyl-2-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid Openeye Name: 2-[6-(2-benzyloxy-3,5-dimethyl-phenyl)imidazo[2,1-b]thiazol-2-yl]acetic acid CAS Name: 2-[6-(3,5-dimethyl-2-phenylmethoxyphenyl)-2-imidazo[2,1-b]thiazolyl]acetic acid IUPAC Name: 2-[6-(3,5-dimethyl-2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid Traditional Name: 2-[6-(2-benzoxy-3,5-dimethyl-phenyl)imidazo[2,1-b]thiazol-2-yl]acetic acid Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CN3C=C(SC3=N2)CC(=O)O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CN3C=C(SC3=N2)CC(=O)O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O3S/c1-14-8-15(2)21(27-13-16-6-4-3-5-7-16)18(9-14)19-12-24-11-17(10-20(25)26)28-22(24)23-19/h3-9,11-12H,10,13H2,1-2H3,(H,25,26)