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

Systemtic Name: N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C22H22N4O2S2/c1-16(27)26(18-8-4-3-5-9-18)22-23-17(15-30-22)14-29-21-24-19-10-6-7-11-20(19)25(21)12-13-28-2/h3-11,15H,12-14H2,1-2H3