1-phenyl-N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[[1-(3-thiazol-2-ylphenyl)benzimidazol-5-yl]methyl]methanamine CAS Name: 1-phenyl-N-[[1-[3-(2-thiazolyl)phenyl]-5-benzimidazolyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methyl]methanamine Traditional Name: benzyl-[[1-(3-thiazol-2-ylphenyl)benzimidazol-5-yl]methyl]amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC3=C(C=C2)N(C=N3)C4=CC=CC(=C4)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC3=C(C=C2)N(C=N3)C4=CC=CC(=C4)C5=NC=CS5

InChI

InChI=1S/C24H20N4S/c1-2-5-18(6-3-1)15-25-16-19-9-10-23-22(13-19)27-17-28(23)21-8-4-7-20(14-21)24-26-11-12-29-24/h1-14,17,25H,15-16H2