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

Systemtic Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[1-(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)NCC=C)SC1=NC=CN1C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC=CN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3OS/c1-3-8-17-14(20)11(2)21-15-18-9-10-19(15)13-6-4-12(16)5-7-13/h3-7,9-11H,1,8H2,2H3,(H,17,20)/t11-/m1/s1