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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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