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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2OS/c1-4-6-13-23(14-7-5-2)15-8-16-24-20-11-9-19(10-12-20)21-17-25-18(3)22-21/h9-12,17H,4-8,13-16H2,1-3H3