5-bromanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: 5-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-fluoro-benzamide CAS Name: 5-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-fluorobenzamide IUPAC Name: 5-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzamide Traditional Name: 5-bromo-2-fluoro-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C19H16BrFN2O2S MolecularWeight: 435.309943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)F)C

InChI

InChI=1S/C19H16BrFN2O2S/c1-3-25-14-7-4-12(5-8-14)17-11(2)26-19(22-17)23-18(24)15-10-13(20)6-9-16(15)21/h4-10H,3H2,1-2H3,(H,22,23,24)