(2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]propionamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13(25)17-5-3-4-6-18(17)23-19(26)14(2)27-20-22-11-12-24(20)16-9-7-15(21)8-10-16/h3-12,14H,1-2H3,(H,23,26)/t14-/m1/s1