(2S)-2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylpropanamide

Systemtic Name: (2S)-2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylpropanamide Openeye Name: (2S)-2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanylpropanamide CAS Name: (2S)-2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]propanamide IUPAC Name: (2S)-2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2S)-2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]propionamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC=C(N1CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N)SC1=NC=C(N1CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3OS/c1-3-8-19-13(11-4-6-12(16)7-5-11)9-18-15(19)21-10(2)14(17)20/h3-7,9-10H,1,8H2,2H3,(H2,17,20)/t10-/m0/s1