N-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-N-butyl-butan-1-amine

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-N-butyl-butan-1-amine Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-N-butyl-butan-1-amine CAS Name: N-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-N-butyl-1-butanamine IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-N-butylbutan-1-amine Traditional Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl-dibutyl-amine Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN(CCCC)CCC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H30N2OS/c1-3-5-16-25(17-6-4-2)18-15-19-11-13-20(14-12-19)26-23-24-21-9-7-8-10-22(21)27-23/h7-14H,3-6,15-18H2,1-2H3