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

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine Openeye Name: N-[1-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl]-N-butyl-1-butanamine IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl]-N-butylbutan-1-amine Traditional Name: 1-[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)C(CC)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C24H32N2OS/c1-4-7-17-26(18-8-5-2)23(6-3)27-20-15-13-19(14-16-20)24-25-21-11-9-10-12-22(21)28-24/h9-16,23H,4-8,17-18H2,1-3H3