4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C24H19N3S2 MolecularWeight: 413.55776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3S2/c1-27(2)17-13-11-16(12-14-17)15-18(23-25-19-7-3-5-9-21(19)28-23)24-26-20-8-4-6-10-22(20)29-24/h3-15H,1-2H3