(2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide

Systemtic Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: (2S)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: (2S)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-(2-methoxyethyl)propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NC=CN1C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-11(14(20)17-8-10-21-2)22-15-18-7-9-19(15)13-5-3-12(16)4-6-13/h3-7,9,11H,8,10H2,1-2H3,(H,17,20)/t11-/m0/s1