(2E)-2-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-cyclohexyl-methoxy]iminoethanoic acid

Systemtic Name: (2E)-2-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-cyclohexyl-methoxy]iminoethanoic acid Openeye Name: (2E)-2-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-cyclohexyl-methoxy]iminoacetic acid CAS Name: (2E)-2-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-cyclohexylmethoxy]iminoacetic acid IUPAC Name: (2E)-2-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-cyclohexylmethoxy]iminoacetic acid Traditional Name: (2E)-2-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-cyclohexyl-methyl]oximinoacetic acid Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)ON=CC(=O)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)O/N=C/C(=O)O

InChI

InChI=1S/C23H24N2O4S/c26-22(27)14-24-29-23(16-6-2-1-3-7-16)17-10-12-18(13-11-17)28-15-21-25-19-8-4-5-9-20(19)30-21/h4-5,8-14,16,23H,1-3,6-7,15H2,(H,26,27)/b24-14+