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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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