3-[6-(6-azanyl-1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[6-(6-azanyl-1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[6-(6-amino-1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[6-(6-amino-1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]-1-propanol IUPAC Name: 3-[6-(6-amino-1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[6-(6-amino-1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC4=C(S3)C=C(C=C4)N)NC(=N2)CCCO

Isomeric SMILES

C1=CC2=C(C=C1C3=NC4=C(S3)C=C(C=C4)N)NC(=N2)CCCO

InChI

InChI=1S/C17H16N4OS/c18-11-4-6-13-15(9-11)23-17(21-13)10-3-5-12-14(8-10)20-16(19-12)2-1-7-22/h3-6,8-9,22H,1-2,7,18H2,(H,19,20)