2-[8-(6-azanyl-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[8-(6-azanyl-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[8-(6-amino-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-amine CAS Name: 2-[8-(6-amino-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[8-(6-amino-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[8-(6-amino-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-yl]amine Formula: C22H26N4S2 MolecularWeight: 410.59864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CCCCCCCCC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CCCCCCCCC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C22H26N4S2/c23-15-9-11-17-19(13-15)27-21(25-17)7-5-3-1-2-4-6-8-22-26-18-12-10-16(24)14-20(18)28-22/h9-14H,1-8,23-24H2