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

Systemtic Name: N-[[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]thiazol-2-amine CAS Name: N-[[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]methyl]-2-thiazolamine IUPAC Name: N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl-thiazol-2-yl-amine Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CNC3=NC=CS3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CNC3=NC=CS3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN4OS/c19-13-5-1-4-8-16(13)24-11-17-22-14-6-2-3-7-15(14)23(17)12-21-18-20-9-10-25-18/h1-10H,11-12H2,(H,20,21)