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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(4-hydroxybenzyl)-5-methyl-1H-imidazol-2-yl]thio]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-11-15(8-12-2-5-14(24)6-3-12)22-18(21-11)26-10-17(25)23-16-7-4-13(19)9-20-16/h2-7,9,24H,8,10H2,1H3,(H,21,22)(H,20,23,25)