N-butyl-N-[1-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[1-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[1-[4-(5-methyl-2-phenyl-thiazol-4-yl)phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-(5-methyl-2-phenyl-4-thiazolyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[1-[4-(5-methyl-2-phenyl-thiazol-4-yl)phenoxy]propyl]amine Formula: C27H36N2OS MolecularWeight: 436.65254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H36N2OS/c1-5-8-19-29(20-9-6-2)25(7-3)30-24-17-15-22(16-18-24)26-21(4)31-27(28-26)23-13-11-10-12-14-23/h10-18,25H,5-9,19-20H2,1-4H3