N,N-dibutyl-5-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentan-1-amine

Systemtic Name: N,N-dibutyl-5-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentan-1-amine Openeye Name: N,N-dibutyl-5-[4-(2-phenylthiazol-4-yl)phenoxy]pentan-1-amine CAS Name: N,N-dibutyl-5-[4-(2-phenyl-4-thiazolyl)phenoxy]-1-pentanamine IUPAC Name: N,N-dibutyl-5-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentan-1-amine Traditional Name: dibutyl-[5-[4-(2-phenylthiazol-4-yl)phenoxy]pentyl]amine Formula: C28H38N2OS MolecularWeight: 450.67912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)CCCCCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C28H38N2OS/c1-3-5-19-30(20-6-4-2)21-11-8-12-22-31-26-17-15-24(16-18-26)27-23-32-28(29-27)25-13-9-7-10-14-25/h7,9-10,13-18,23H,3-6,8,11-12,19-22H2,1-2H3