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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]cyclopentanecarboxamide Formula: C16H16F2N2OS MolecularWeight: 322.372846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H16F2N2OS/c1-9-14(11-6-7-12(17)13(18)8-11)19-16(22-9)20-15(21)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,19,20,21)