N-ethyl-4-[[3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-1,2-benzothiazol-6-yl]oxy]butan-1-amine

Systemtic Name: N-ethyl-4-[[3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-1,2-benzothiazol-6-yl]oxy]butan-1-amine Openeye Name: N-ethyl-4-[[3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-1,2-benzothiazol-6-yl]oxy]butan-1-amine CAS Name: N-ethyl-4-[[3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-1,2-benzothiazol-6-yl]oxy]-1-butanamine IUPAC Name: N-ethyl-4-[[3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-1,2-benzothiazol-6-yl]oxy]butan-1-amine Traditional Name: ethyl-[4-[[3-[4-[3-(methylamino)prop-1-ynyl]phenyl]-1,2-benzothiazol-6-yl]oxy]butyl]amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)C#CCNC

Isomeric SMILES

CCNCCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)C#CCNC

InChI

InChI=1S/C23H27N3OS/c1-3-25-15-4-5-16-27-20-12-13-21-22(17-20)28-26-23(21)19-10-8-18(9-11-19)7-6-14-24-2/h8-13,17,24-25H,3-5,14-16H2,1-2H3