N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C19H16BrFN2O2S MolecularWeight: 435.309943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H16BrFN2O2S/c1-2-25-15-6-3-12(4-7-15)19-22-14(11-26-19)10-18(24)23-17-8-5-13(20)9-16(17)21/h3-9,11H,2,10H2,1H3,(H,23,24)