2-benzamido-2-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-phenoxy-ethanoic acid

Systemtic Name: 2-benzamido-2-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-phenoxy-ethanoic acid Openeye Name: 2-benzamido-2-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-phenoxy-acetic acid CAS Name: 2-benzamido-2-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-phenoxyacetic acid IUPAC Name: 2-benzamido-2-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-phenoxyacetic acid Traditional Name: 2-benzamido-2-[(6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-phenoxy-acetic acid Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)COC(C(=O)O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)COC(C(=O)O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S/c1-30-18-12-13-19-20(14-18)33-21(25-19)15-31-24(23(28)29,32-17-10-6-3-7-11-17)26-22(27)16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,26,27)(H,28,29)