N-(4-ethanoylphenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-14-19(12-16-6-4-3-5-7-16)24-21(22-14)27-13-20(26)23-18-10-8-17(9-11-18)15(2)25/h3-11H,12-13H2,1-2H3,(H,22,24)(H,23,26)