2-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-octadecyl-ethanamide

Systemtic Name: 2-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-octadecyl-ethanamide Openeye Name: 2-[2-[4-(dimethylamino)-1-naphthyl]-4-oxo-thiazolidin-3-yl]-N-octadecyl-acetamide CAS Name: 2-[2-[4-(dimethylamino)-1-naphthalenyl]-4-oxo-3-thiazolidinyl]-N-octadecylacetamide IUPAC Name: 2-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxo-1,3-thiazolidin-3-yl]-N-octadecylacetamide Traditional Name: 2-[2-[4-(dimethylamino)-1-naphthyl]-4-keto-thiazolidin-3-yl]-N-stearyl-acetamide Formula: C35H55N3O2S MolecularWeight: 581.8951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CN1C(SCC1=O)C2=CC=C(C3=CC=CC=C23)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CN1C(SCC1=O)C2=CC=C(C3=CC=CC=C23)N(C)C

InChI

InChI=1S/C35H55N3O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-36-33(39)27-38-34(40)28-41-35(38)31-24-25-32(37(2)3)30-23-20-19-22-29(30)31/h19-20,22-25,35H,4-18,21,26-28H2,1-3H3,(H,36,39)