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

Systemtic Name: N-butyl-N-[1-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[1-[4-[2-(p-tolyl)thiazol-4-yl]phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-[2-(4-methylphenyl)-4-thiazolyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[1-[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)C(CC)OC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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