N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,6-difluoro-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,6-difluorobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,6-difluorobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,6-difluoro-benzamide Formula: C18H12F2N2O2S MolecularWeight: 358.361886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC=C2F)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC=C2F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H12F2N2O2S/c1-10(23)16-15(11-6-3-2-4-7-11)21-18(25-16)22-17(24)14-12(19)8-5-9-13(14)20/h2-9H,1H3,(H,21,22,24)