4-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cyclopentyl-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-cyclopentyl-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-[4-(difluoromethoxy)-3-methoxy-phenyl]thiazol-2-amine CAS Name: N-cyclopentyl-4-[4-(difluoromethoxy)-3-methoxyphenyl]-2-thiazolamine IUPAC Name: N-cyclopentyl-4-[4-(difluoromethoxy)-3-methoxyphenyl]-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-[4-(difluoromethoxy)-3-methoxy-phenyl]thiazol-2-yl]amine Formula: C16H18F2N2O2S MolecularWeight: 340.388126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=N2)NC3CCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=N2)NC3CCCC3)OC(F)F

InChI

InChI=1S/C16H18F2N2O2S/c1-21-14-8-10(6-7-13(14)22-15(17)18)12-9-23-16(20-12)19-11-4-2-3-5-11/h6-9,11,15H,2-5H2,1H3,(H,19,20)