2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[5-(3-bromophenyl)oxazol-2-yl]sulfanyl-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-2-oxazolyl]thio]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[[5-(3-bromophenyl)oxazol-2-yl]thio]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C18H14BrFN2O2S MolecularWeight: 421.283363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CSC2=NC=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CSC2=NC=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrFN2O2S/c1-11-5-6-14(20)8-15(11)22-17(23)10-25-18-21-9-16(24-18)12-3-2-4-13(19)7-12/h2-9H,10H2,1H3,(H,22,23)