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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]butyl N-naphthalen-1-ylcarbamate Openeye Name: 2-[2-(2,4-dichlorophenyl)-4-oxo-thiazolidin-3-yl]butyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2-[2-(2,4-dichlorophenyl)-4-oxo-3-thiazolidinyl]butyl ester IUPAC Name: 2-[2-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]butyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2-[2-(2,4-dichlorophenyl)-4-keto-thiazolidin-3-yl]butyl ester Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O3S/c1-2-17(28-22(29)14-32-23(28)19-11-10-16(25)12-20(19)26)13-31-24(30)27-21-9-5-7-15-6-3-4-8-18(15)21/h3-12,17,23H,2,13-14H2,1H3,(H,27,30)