N-[[6-chloranyl-2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[[6-chloranyl-2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-[[6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl]thiazol-2-amine CAS Name: N-[[6-chloro-2-(phenoxymethyl)-1-benzimidazolyl]methyl]-2-thiazolamine IUPAC Name: N-[[6-chloro-2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [6-chloro-2-(phenoxymethyl)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=C(C=C1)OCC2=NC3=C(N2CNC4=NC=CS4)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(N2CNC4=NC=CS4)C=C(C=C3)Cl

InChI

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