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

Systemtic Name: N,N-diethyl-4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline Openeye Name: N,N-diethyl-4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)vinyl]aniline CAS Name: N,N-diethyl-4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline IUPAC Name: N,N-diethyl-4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline Traditional Name: diethyl-[4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)vinyl]phenyl]amine Formula: C26H36N2S MolecularWeight: 408.64244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(SC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCCCCCN1C(SC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C26H36N2S/c1-4-7-8-9-12-21-28-24-13-10-11-14-25(24)29-26(28)20-17-22-15-18-23(19-16-22)27(5-2)6-3/h10-11,13-20,26H,4-9,12,21H2,1-3H3/b20-17+