N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C18H15ClFN3O2S MolecularWeight: 391.847003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFN3O2S/c1-25-16-7-4-12(19)8-14(16)22-17(24)10-26-18-21-9-15(23-18)11-2-5-13(20)6-3-11/h2-9H,10H2,1H3,(H,21,23)(H,22,24)