4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]thiazol-2-yl]-phenyl-amine Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS2/c1-25-12-11-24-18-10-6-5-9-17(18)23-20(24)27-14-16-13-26-19(22-16)21-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,21,22)