2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[4-(difluoromethoxy)anilino]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[4-(difluoromethoxy)anilino]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[4-(difluoromethoxy)anilino]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[4-(difluoromethoxy)anilino]thiazole-4-carboxamide Formula: C16H19F2N3O2S MolecularWeight: 355.402766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C16H19F2N3O2S/c1-2-3-4-9-19-14(22)13-10-24-16(21-13)20-11-5-7-12(8-6-11)23-15(17)18/h5-8,10,15H,2-4,9H2,1H3,(H,19,22)(H,20,21)