N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]-2,6-difluoro-benzamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,6-difluorobenzamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,6-difluorobenzamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]-2,6-difluoro-benzamide Formula: C25H23F2N3O2S MolecularWeight: 467.530826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=C(C=CC=C5F)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=C(C=CC=C5F)F

InChI

InChI=1S/C25H23F2N3O2S/c26-18-7-4-8-19(27)22(18)23(31)29-25-28-20(14-33-25)16-9-10-21-17(13-16)11-12-30(21)24(32)15-5-2-1-3-6-15/h4,7-10,13-15H,1-3,5-6,11-12H2,(H,28,29,31)