N-[[2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[[2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-[[2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]thiazol-2-amine CAS Name: N-[[2-[(4-nitrophenoxy)methyl]-1-benzimidazolyl]methyl]-2-thiazolamine IUPAC Name: N-[[2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl-thiazol-2-yl-amine Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CNC3=NC=CS3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CNC3=NC=CS3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3S/c24-23(25)13-5-7-14(8-6-13)26-11-17-21-15-3-1-2-4-16(15)22(17)12-20-18-19-9-10-27-18/h1-10H,11-12H2,(H,19,20)