2-[7-(6-azanyl-1,3-benzothiazol-2-yl)heptyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[7-(6-azanyl-1,3-benzothiazol-2-yl)heptyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[7-(6-amino-1,3-benzothiazol-2-yl)heptyl]-1,3-benzothiazol-6-amine CAS Name: 2-[7-(6-amino-1,3-benzothiazol-2-yl)heptyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[7-(6-amino-1,3-benzothiazol-2-yl)heptyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[7-(6-amino-1,3-benzothiazol-2-yl)heptyl]-1,3-benzothiazol-6-yl]amine Formula: C21H24N4S2 MolecularWeight: 396.57206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)CCCCCCCC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)CCCCCCCC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C21H24N4S2/c22-14-8-10-16-18(12-14)26-20(24-16)6-4-2-1-3-5-7-21-25-17-11-9-15(23)13-19(17)27-21/h8-13H,1-7,22-23H2