[2-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-propyl] N-phenylcarbamate

Systemtic Name: [2-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-propyl] N-phenylcarbamate Openeye Name: [2-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-methyl-propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-methylpropyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylpropyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-methyl-propyl] ester Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)NC1=CC=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(COC(=O)NC1=CC=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-20(2,13-26-19(25)22-16-6-4-3-5-7-16)23-17(24)12-27-18(23)14-8-10-15(21)11-9-14/h3-11,18H,12-13H2,1-2H3,(H,22,25)