2-[4-[[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]iminomethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]iminomethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]iminomethyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenyl]iminomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]iminomethyl]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]iminomethyl]phenoxy]acetic acid Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N=CC4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N=CC4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C23H17N3O4S/c27-21(28)14-30-16-11-9-15(10-12-16)13-24-18-6-2-1-5-17(18)22(29)26-23-25-19-7-3-4-8-20(19)31-23/h1-13H,14H2,(H,27,28)(H,25,26,29)