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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

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