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

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-N-butyl-butan-1-amine Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-N-butyl-butan-1-amine CAS Name: N-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-N-butyl-1-butanamine IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl]-N-butylbutan-1-amine Traditional Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl-dibutyl-amine Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H30N2O2S/c1-3-5-15-25(16-6-4-2)17-18-26-19-11-13-20(14-12-19)27-23-24-21-9-7-8-10-22(21)28-23/h7-14H,3-6,15-18H2,1-2H3