2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C23H19ClFN3OS MolecularWeight: 439.932863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H19ClFN3OS/c1-28-13-12-26-23(28)22(16-8-10-17(25)11-9-16)27-20(29)14-30-19-7-3-5-15-4-2-6-18(24)21(15)19/h2-13,22H,14H2,1H3,(H,27,29)