N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: 2-(1-naphthyloxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-1-yloxybutanamide Traditional Name: 2-(1-naphthoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butyramide Formula: C25H24N2O2S MolecularWeight: 416.53526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2S/c1-3-22(29-23-10-6-8-18-7-4-5-9-21(18)23)24(28)26-15-20-16-30-25(27-20)19-13-11-17(2)12-14-19/h4-14,16,22H,3,15H2,1-2H3,(H,26,28)