N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C18H15ClFN3OS MolecularWeight: 375.847603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFN3OS/c1-11-14(19)3-2-4-15(11)22-17(24)10-25-18-21-9-16(23-18)12-5-7-13(20)8-6-12/h2-9H,10H2,1H3,(H,21,23)(H,22,24)