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

Systemtic Name: 2-[6-(6-azanyl-1,3-benzothiazol-2-yl)hexyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[6-(6-amino-1,3-benzothiazol-2-yl)hexyl]-1,3-benzothiazol-6-amine CAS Name: 2-[6-(6-amino-1,3-benzothiazol-2-yl)hexyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[6-(6-amino-1,3-benzothiazol-2-yl)hexyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[6-(6-amino-1,3-benzothiazol-2-yl)hexyl]-1,3-benzothiazol-6-yl]amine Formula: C20H22N4S2 MolecularWeight: 382.54548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CCCCCCC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CCCCCCC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C20H22N4S2/c21-13-7-9-15-17(11-13)25-19(23-15)5-3-1-2-4-6-20-24-16-10-8-14(22)12-18(16)26-20/h7-12H,1-6,21-22H2