1-(3-nitrophenoxy)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(3-nitrophenoxy)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(3-nitrophenoxy)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(3-nitrophenoxy)-3-[2-(4-thiazolyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(3-nitrophenoxy)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(3-nitrophenoxy)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propan-2-ol Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=CC(=C3)[N+](=O)[O-])O)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(COC3=CC=CC(=C3)[N+](=O)[O-])O)C4=CSC=N4

InChI

InChI=1S/C19H16N4O4S/c24-14(10-27-15-5-3-4-13(8-15)23(25)26)9-22-18-7-2-1-6-16(18)21-19(22)17-11-28-12-20-17/h1-8,11-12,14,24H,9-10H2