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

Systemtic Name: N-butyl-N-[3-[4-(5-ethyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-(5-ethyl-2-phenyl-thiazol-4-yl)phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-(5-ethyl-2-phenyl-4-thiazolyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(5-ethyl-2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-(5-ethyl-2-phenyl-thiazol-4-yl)phenoxy]propyl]amine Formula: C28H38N2OS MolecularWeight: 450.67912

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2OS/c1-4-7-19-30(20-8-5-2)21-12-22-31-25-17-15-23(16-18-25)27-26(6-3)32-28(29-27)24-13-10-9-11-14-24/h9-11,13-18H,4-8,12,19-22H2,1-3H3