2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-15-7-9-16(10-8-15)18-13-21(29-25-18)24-20(27)14-30-22-23-17-5-3-4-6-19(17)26(22)11-12-28-2/h3-10,13H,11-12,14H2,1-2H3,(H,24,27)