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

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]butyl N-naphthalen-1-ylcarbamate Openeye Name: 2-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]butyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]butyl ester IUPAC Name: 2-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]butyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid 2-[4-keto-2-(p-tolyl)thiazolidin-3-yl]butyl ester Formula: C25H26N2O3S MolecularWeight: 434.55054

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-3-20(27-23(28)16-31-24(27)19-13-11-17(2)12-14-19)15-30-25(29)26-22-10-6-8-18-7-4-5-9-21(18)22/h4-14,20,24H,3,15-16H2,1-2H3,(H,26,29)