2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbonylphenyl]ethanoic acid

Systemtic Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbonylphenyl]ethanoic acid Openeye Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]acetic acid CAS Name: 2-[3-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-oxomethyl]phenyl]acetic acid IUPAC Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]acetic acid Traditional Name: 2-[3-[4-(1,3-benzothiazol-2-ylmethoxy)benzoyl]phenyl]acetic acid Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)CC(=O)O

InChI

InChI=1S/C23H17NO4S/c25-22(26)13-15-4-3-5-17(12-15)23(27)16-8-10-18(11-9-16)28-14-21-24-19-6-1-2-7-20(19)29-21/h1-12H,13-14H2,(H,25,26)