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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C14H12F2N2OS MolecularWeight: 294.319686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C14H12F2N2OS/c15-10-5-4-9(6-11(10)16)12-7-20-14(17-12)18-13(19)8-2-1-3-8/h4-8H,1-3H2,(H,17,18,19)