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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

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