[2-azanyl-2-(phenylsulfonylamino)propanoyl] 2-[2-(1,3-thiazol-2-ylamino)ethoxy]benzoate

Systemtic Name: [2-azanyl-2-(phenylsulfonylamino)propanoyl] 2-[2-(1,3-thiazol-2-ylamino)ethoxy]benzoate Openeye Name: [2-amino-2-(benzenesulfonamido)propanoyl] 2-[2-(thiazol-2-ylamino)ethoxy]benzoate CAS Name: 2-[2-(2-thiazolylamino)ethoxy]benzoic acid [2-amino-2-(benzenesulfonamido)-1-oxopropyl] ester IUPAC Name: [2-amino-2-(benzenesulfonamido)propanoyl] 2-[2-(1,3-thiazol-2-ylamino)ethoxy]benzoate Traditional Name: 2-[2-(thiazol-2-ylamino)ethoxy]benzoic acid [2-amino-2-(benzenesulfonamido)propanoyl] ester Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)C1=CC=CC=C1OCCNC2=NC=CS2)(N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC(=O)C1=CC=CC=C1OCCNC2=NC=CS2)(N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O6S2/c1-21(22,25-33(28,29)15-7-3-2-4-8-15)19(27)31-18(26)16-9-5-6-10-17(16)30-13-11-23-20-24-12-14-32-20/h2-10,12,14,25H,11,13,22H2,1H3,(H,23,24)