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

Systemtic Name: 5-bromanyl-2-fluoranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-bromo-2-fluoro-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 5-bromo-2-fluoro-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-fluoro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-bromo-2-fluoro-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C18H11BrFN3OS MolecularWeight: 416.266843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C18H11BrFN3OS/c19-10-5-6-14(20)12(7-10)17(24)23-18-22-16(9-25-18)13-8-21-15-4-2-1-3-11(13)15/h1-9,21H,(H,22,23,24)