N-[4-(4-bromophenyl)-3-(4-ethoxyphenyl)-1,3-thiazol-2-ylidene]-2-fluoranyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-3-(4-ethoxyphenyl)-1,3-thiazol-2-ylidene]-2-fluoranyl-benzamide Openeye Name: N-[4-(4-bromophenyl)-3-(4-ethoxyphenyl)thiazol-2-ylidene]-2-fluoro-benzamide CAS Name: N-[4-(4-bromophenyl)-3-(4-ethoxyphenyl)-2-thiazolylidene]-2-fluorobenzamide IUPAC Name: N-[4-(4-bromophenyl)-3-(4-ethoxyphenyl)-1,3-thiazol-2-ylidene]-2-fluorobenzamide Traditional Name: N-[4-(4-bromophenyl)-3-p-phenetyl-4-thiazolin-2-ylidene]-2-fluoro-benzamide Formula: C24H18BrFN2O2S MolecularWeight: 497.379323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3F)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3F)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrFN2O2S/c1-2-30-19-13-11-18(12-14-19)28-22(16-7-9-17(25)10-8-16)15-31-24(28)27-23(29)20-5-3-4-6-21(20)26/h3-15H,2H2,1H3