[2-acetyloxy-3-[2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-5-carbonochloridoyl-phenyl]propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-5-carbonochloridoyl-phenyl]propyl] ethanoate Openeye Name: [2-acetoxy-3-[2-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethoxy]-5-chlorocarbonyl-phenyl]propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[2-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]-5-carbonochloridoylphenyl]propyl] ester IUPAC Name: [2-acetyloxy-3-[2-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]-5-carbonochloridoylphenyl]propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[2-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethoxy]-5-chlorocarbonyl-phenyl]propyl] ester Formula: C23H21ClN2O7S MolecularWeight: 504.94004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=C(C=CC(=C1)C(=O)Cl)OCC(=O)NC2=NC3=CC=CC=C3S2)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CC1=C(C=CC(=C1)C(=O)Cl)OCC(=O)NC2=NC3=CC=CC=C3S2)OC(=O)C

InChI

InChI=1S/C23H21ClN2O7S/c1-13(27)31-11-17(33-14(2)28)10-16-9-15(22(24)30)7-8-19(16)32-12-21(29)26-23-25-18-5-3-4-6-20(18)34-23/h3-9,17H,10-12H2,1-2H3,(H,25,26,29)