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

Systemtic Name: N-butyl-N-[3-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[2-(4-methoxyphenyl)-4-thiazolyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenoxy]propyl]amine Formula: C27H36N2O2S MolecularWeight: 452.65194

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O2S/c1-4-6-17-29(18-7-5-2)19-8-20-31-25-15-9-22(10-16-25)26-21-32-27(28-26)23-11-13-24(30-3)14-12-23/h9-16,21H,4-8,17-20H2,1-3H3