2-(1,3-benzothiazol-2-yl)-N,N-bis[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N,N-bis[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N,N-bis[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N,N-bis[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N,N-bis[2-(1,3-benzothiazol-2-yl)ethyl]ethanamine Traditional Name: tris[2-(1,3-benzothiazol-2-yl)ethyl]amine Formula: C27H24N4S3 MolecularWeight: 500.70126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCN(CCC3=NC4=CC=CC=C4S3)CCC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCN(CCC3=NC4=CC=CC=C4S3)CCC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H24N4S3/c1-4-10-22-19(7-1)28-25(32-22)13-16-31(17-14-26-29-20-8-2-5-11-23(20)33-26)18-15-27-30-21-9-3-6-12-24(21)34-27/h1-12H,13-18H2