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

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(2-fluorobenzyl)acetamide Formula: C19H17ClFN3OS MolecularWeight: 389.874183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C19H17ClFN3OS/c1-13-15(20)6-4-8-17(13)24-10-9-22-19(24)26-12-18(25)23-11-14-5-2-3-7-16(14)21/h2-10H,11-12H2,1H3,(H,23,25)