[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c1-29-19-11-12-20-21(13-19)32-24(25-20)26-22(27)14-31-23(28)15-30-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,25,26,27)