N-(5-chloranyl-2-methyl-phenyl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=C(N2CCOC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=C(N2CCOC)C)C

InChI

InChI=1S/C17H22ClN3O2S/c1-11-5-6-14(18)9-15(11)20-16(22)10-24-17-19-12(2)13(3)21(17)7-8-23-4/h5-6,9H,7-8,10H2,1-4H3,(H,20,22)