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

Systemtic Name: N,N-dimethyl-4-[(E)-2-[3-[(E)-3-phenylprop-2-enyl]-2H-1,3-benzothiazol-2-yl]ethenyl]aniline Openeye Name: 4-[(E)-2-[3-[(E)-cinnamyl]-2H-1,3-benzothiazol-2-yl]vinyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(E)-2-[3-[(E)-3-phenylprop-2-enyl]-2H-1,3-benzothiazol-2-yl]ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-[3-[(E)-3-phenylprop-2-enyl]-2H-1,3-benzothiazol-2-yl]ethenyl]aniline Traditional Name: [4-[(E)-2-[3-[(E)-cinnamyl]-2H-1,3-benzothiazol-2-yl]vinyl]phenyl]-dimethyl-amine Formula: C26H26N2S MolecularWeight: 398.56304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2N(C3=CC=CC=C3S2)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2S/c1-27(2)23-17-14-22(15-18-23)16-19-26-28(24-12-6-7-13-25(24)29-26)20-8-11-21-9-4-3-5-10-21/h3-19,26H,20H2,1-2H3/b11-8+,19-16+