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

Systemtic Name: N-butyl-N-[1-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[1-[4-[2-(3-pyridyl)thiazol-4-yl]phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-[2-(3-pyridinyl)-4-thiazolyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[1-[4-[2-(3-pyridyl)thiazol-4-yl]phenoxy]propyl]amine Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3OS/c1-4-7-16-28(17-8-5-2)24(6-3)29-22-13-11-20(12-14-22)23-19-30-25(27-23)21-10-9-15-26-18-21/h9-15,18-19,24H,4-8,16-17H2,1-3H3