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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

InChI

InChI=1S/C21H22ClN3O2S/c1-13-5-6-18(15(3)9-13)25-8-7-23-21(25)28-12-20(26)24-17-10-14(2)16(22)11-19(17)27-4/h5-11H,12H2,1-4H3,(H,24,26)