2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-(4-hydroxybenzyl)-5-methyl-1H-imidazol-2-yl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H20N4O2S2/c1-14-18(11-15-7-9-17(27)10-8-15)24-21(23-14)30-13-20(28)26-22-25-19(12-29-22)16-5-3-2-4-6-16/h2-10,12,27H,11,13H2,1H3,(H,23,24)(H,25,26,28)