N-(3-acetamidophenyl)-2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-[(4-fluorophenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[1-(4-fluorobenzyl)imidazol-2-yl]thio]acetamide Formula: C20H19FN4O2S MolecularWeight: 398.453863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O2S/c1-14(26)23-17-3-2-4-18(11-17)24-19(27)13-28-20-22-9-10-25(20)12-15-5-7-16(21)8-6-15/h2-11H,12-13H2,1H3,(H,23,26)(H,24,27)