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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-N-cyclopentyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-[4-(difluoromethoxy)anilino]thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-[4-(difluoromethoxy)anilino]-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-[4-(difluoromethoxy)anilino]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-[4-(difluoromethoxy)anilino]thiazole-4-carboxamide Formula: C16H17F2N3O2S MolecularWeight: 353.386886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C16H17F2N3O2S/c17-15(18)23-12-7-5-11(6-8-12)20-16-21-13(9-24-16)14(22)19-10-3-1-2-4-10/h5-10,15H,1-4H2,(H,19,22)(H,20,21)