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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(4-hydroxybenzyl)-5-methyl-1H-imidazol-2-yl]thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-13-19(11-15-3-9-18(26)10-4-15)24-21(22-13)28-12-20(27)23-17-7-5-16(6-8-17)14(2)25/h3-10,26H,11-12H2,1-2H3,(H,22,24)(H,23,27)