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

Systemtic Name: N-butyl-N-[3-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-(5-methyl-2-phenyl-thiazol-4-yl)phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-(5-methyl-2-phenyl-4-thiazolyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[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)CCCOC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2OS/c1-4-6-18-29(19-7-5-2)20-11-21-30-25-16-14-23(15-17-25)26-22(3)31-27(28-26)24-12-9-8-10-13-24/h8-10,12-17H,4-7,11,18-21H2,1-3H3