2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl N-[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]carbamate

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl N-[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]carbamate Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl N-[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]carbamate CAS Name: N-[2-(benzenesulfonamido)-4-methyl-5-thiazolyl]carbamic acid 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]ethyl ester IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl N-[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]carbamate Traditional Name: N-[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]carbamic acid 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl ester Formula: C22H23ClN4O6S2 MolecularWeight: 539.02422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCOC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCOC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23ClN4O6S2/c1-14-12-16(23)8-9-18(14)33-13-19(28)24-10-11-32-22(29)26-20-15(2)25-21(34-20)27-35(30,31)17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)