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

Systemtic Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-o-phenetyl-propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-3-26-18-7-5-4-6-17(18)23-19(25)14(2)27-20-22-12-13-24(20)16-10-8-15(21)9-11-16/h4-14H,3H2,1-2H3,(H,23,25)/t14-/m0/s1