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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Br)F

InChI

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