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

Systemtic Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[4-(4-hydroxybenzyl)-5-methyl-1H-imidazol-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N[C@H](C)C2=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C21H23N3O2S/c1-14(17-6-4-3-5-7-17)22-20(26)13-27-21-23-15(2)19(24-21)12-16-8-10-18(25)11-9-16/h3-11,14,25H,12-13H2,1-2H3,(H,22,26)(H,23,24)/t14-/m1/s1