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

Systemtic Name: N,N-dimethyl-4-[(E)-2-[3-(5-phenylpentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-[3-(5-phenylpentyl)-2H-1,3-benzothiazol-2-yl]vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-[3-(5-phenylpentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-[3-(5-phenylpentyl)-2H-1,3-benzothiazol-2-yl]ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-[3-(5-phenylpentyl)-2H-1,3-benzothiazol-2-yl]vinyl]phenyl]amine Formula: C28H32N2S MolecularWeight: 428.63208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2N(C3=CC=CC=C3S2)CCCCCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2N(C3=CC=CC=C3S2)CCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2S/c1-29(2)25-19-16-24(17-20-25)18-21-28-30(26-14-8-9-15-27(26)31-28)22-10-4-7-13-23-11-5-3-6-12-23/h3,5-6,8-9,11-12,14-21,28H,4,7,10,13,22H2,1-2H3/b21-18+