N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]cyclobutanecarboxamide Formula: C15H14F2N2OS MolecularWeight: 308.346266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCC2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H14F2N2OS/c1-8-13(10-5-6-11(16)12(17)7-10)18-15(21-8)19-14(20)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,18,19,20)