N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC(=C(N2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC(=C(N2)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2S/c1-13-10-19(20(28-4)12-17(13)23)25-21(27)15(3)29-22-24-14(2)18(26-22)11-16-8-6-5-7-9-16/h5-10,12,15H,11H2,1-4H3,(H,24,26)(H,25,27)