[4-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethoxy]phenyl] ethanoate

Systemtic Name: [4-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethoxy]phenyl] ethanoate Openeye Name: [4-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxo-ethoxy]phenyl] acetate CAS Name: acetic acid [4-[2-[[2-[(2-methoxyphenyl)methylthio]-1,3-benzothiazol-6-yl]amino]-2-oxoethoxy]phenyl] ester IUPAC Name: [4-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxoethoxy]phenyl] acetate Traditional Name: acetic acid [4-[2-keto-2-[[2-(o-anisylthio)-1,3-benzothiazol-6-yl]amino]ethoxy]phenyl] ester Formula: C25H22N2O5S2 MolecularWeight: 494.58258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O5S2/c1-16(28)32-20-10-8-19(9-11-20)31-14-24(29)26-18-7-12-21-23(13-18)34-25(27-21)33-15-17-5-3-4-6-22(17)30-2/h3-13H,14-15H2,1-2H3,(H,26,29)