N,N-dimethyl-4-[1-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[1-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline Openeye Name: N,N-dimethyl-4-[1-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]vinyl]aniline CAS Name: N,N-dimethyl-4-[1-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[1-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline Traditional Name: dimethyl-[4-[1-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]vinyl]phenyl]amine Formula: C28H32N2OS MolecularWeight: 444.63148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C)C2N(C3=CC=CC=C3S2)CCCCCOC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C)C2N(C3=CC=CC=C3S2)CCCCCOC4=CC=CC=C4

InChI

InChI=1S/C28H32N2OS/c1-22(23-16-18-24(19-17-23)29(2)3)28-30(26-14-8-9-15-27(26)32-28)20-10-5-11-21-31-25-12-6-4-7-13-25/h4,6-9,12-19,28H,1,5,10-11,20-21H2,2-3H3