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

Systemtic Name: N-butyl-N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[1-[4-(2-methylthiazol-4-yl)phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-(2-methyl-4-thiazolyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[1-[4-(2-methylthiazol-4-yl)phenoxy]propyl]amine Formula: C21H32N2OS MolecularWeight: 360.55658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2OS/c1-5-8-14-23(15-9-6-2)21(7-3)24-19-12-10-18(11-13-19)20-16-25-17(4)22-20/h10-13,16,21H,5-9,14-15H2,1-4H3