4-[(E)-2-(3-heptyl-6-methoxy-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(3-heptyl-6-methoxy-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(3-heptyl-6-methoxy-2H-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(3-heptyl-6-methoxy-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(3-heptyl-6-methoxy-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(3-heptyl-6-methoxy-2H-1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C25H34N2OS MolecularWeight: 410.61526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(SC2=C1C=CC(=C2)OC)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCN1C(SC2=C1C=CC(=C2)OC)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H34N2OS/c1-5-6-7-8-9-18-27-23-16-15-22(28-4)19-24(23)29-25(27)17-12-20-10-13-21(14-11-20)26(2)3/h10-17,19,25H,5-9,18H2,1-4H3/b17-12+