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N-[(E)-2-(3-octadecyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline

N-[(E)-2-(3-octadecyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline

Systemtic Name:N-[(E)-2-(3-octadecyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline
Openeye Name:N-[(E)-2-(3-octadecyl-2H-1,3-benzothiazol-2-yl)vinyl]aniline
CAS Name:N-[(E)-2-(3-octadecyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline
IUPAC Name:N-[(E)-2-(3-octadecyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline
Traditional Name:phenyl-[(E)-2-(3-stearyl-2H-1,3-benzothiazol-2-yl)vinyl]amine
Formula: C33H50N2S
MolecularWeight: 506.8285
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(SC2=CC=CC=C21)C=CNC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(SC2=CC=CC=C21)/C=C/NC3=CC=CC=C3


InChI

InChI=1S/C33H50N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-35-31-25-20-21-26-32(31)36-33(35)27-28-34-30-23-18-17-19-24-30/h17-21,23-28,33-34H,2-16,22,29H2,1H3/b28-27+


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