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

Systemtic Name: [2-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-propyl] N-naphthalen-1-ylcarbamate Openeye Name: [2-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-methyl-propyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic 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-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [2-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-methyl-propyl] ester Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)NC1=CC=CC2=CC=CC=C21)N3C(SCC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(COC(=O)NC1=CC=CC2=CC=CC=C21)N3C(SCC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-24(2,27-21(28)14-31-22(27)17-10-12-18(25)13-11-17)15-30-23(29)26-20-9-5-7-16-6-3-4-8-19(16)20/h3-13,22H,14-15H2,1-2H3,(H,26,29)