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

Systemtic Name: N-[3-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[3-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[3-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[3-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl-dibutyl-amine Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C24H32N2OS/c1-3-5-16-26(17-6-4-2)18-9-19-27-21-14-12-20(13-15-21)24-25-22-10-7-8-11-23(22)28-24/h7-8,10-15H,3-6,9,16-19H2,1-2H3