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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(3,4-difluorophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(3,4-difluorophenyl)thiazol-2-yl]benzamide Formula: C16H9BrF2N2OS MolecularWeight: 395.221266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H9BrF2N2OS/c17-11-3-1-2-10(6-11)15(22)21-16-20-14(8-23-16)9-4-5-12(18)13(19)7-9/h1-8H,(H,20,21,22)