4-[6-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]-N-methyl-aniline

Systemtic Name: 4-[6-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]-N-methyl-aniline Openeye Name: 4-[6-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]-N-methyl-aniline CAS Name: 4-[6-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]-N-methylaniline IUPAC Name: 4-[6-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]-N-methylaniline Traditional Name: [4-[6-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]phenyl]-methyl-amine Formula: C21H15N3S2 MolecularWeight: 373.4939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3S2/c1-22-15-9-6-13(7-10-15)20-24-17-11-8-14(12-19(17)26-20)21-23-16-4-2-3-5-18(16)25-21/h2-12,22H,1H3