N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]propionamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C19H17ClFN3O2S/c1-12(18(25)23-14-6-7-17(26-2)16(20)11-14)27-19-22-8-9-24(19)15-5-3-4-13(21)10-15/h3-12H,1-2H3,(H,23,25)