(2R)-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylpropanamide

Systemtic Name: (2R)-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylpropanamide Openeye Name: (2R)-2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylpropanamide CAS Name: (2R)-2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]propionamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-12(17(20)23)24-18-21-11-16(13-6-3-2-4-7-13)22(18)15-9-5-8-14(19)10-15/h2-12H,1H3,(H2,20,23)/t12-/m1/s1