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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H36N2OS/c1-4-6-17-29(18-7-5-2)19-8-20-30-25-15-13-23(14-16-25)26-21-31-27(28-26)24-11-9-22(3)10-12-24/h9-16,21H,4-8,17-20H2,1-3H3