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

Systemtic Name: N,N-dimethyl-4-[(E)-2-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-[3-(5-phenoxypentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-[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=CC2N(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/c1-29(2)24-18-15-23(16-19-24)17-20-28-30(26-13-7-8-14-27(26)32-28)21-9-4-10-22-31-25-11-5-3-6-12-25/h3,5-8,11-20,28H,4,9-10,21-22H2,1-2H3/b20-17+