1-[[3-chloranyl-4-(trifluoromethyl)-2H-1,3-thiazol-5-yl]-methyl-amino]cyclopentane-1-carbonitrile

Systemtic Name: 1-[[3-chloranyl-4-(trifluoromethyl)-2H-1,3-thiazol-5-yl]-methyl-amino]cyclopentane-1-carbonitrile Openeye Name: 1-[[3-chloro-4-(trifluoromethyl)-2H-thiazol-5-yl]-methyl-amino]cyclopentanecarbonitrile CAS Name: 1-[[3-chloro-4-(trifluoromethyl)-2H-thiazol-5-yl]-methylamino]-1-cyclopentanecarbonitrile IUPAC Name: 1-[[3-chloro-4-(trifluoromethyl)-2H-1,3-thiazol-5-yl]-methylamino]cyclopentane-1-carbonitrile Traditional Name: 1-[[3-chloro-4-(trifluoromethyl)-4-thiazolin-5-yl]-methyl-amino]cyclopentanecarbonitrile Formula: C11H13ClF3N3S MolecularWeight: 311.75423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(CS1)Cl)C(F)(F)F)C2(CCCC2)C#N

Isomeric SMILES

CN(C1=C(N(CS1)Cl)C(F)(F)F)C2(CCCC2)C#N

InChI

InChI=1S/C11H13ClF3N3S/c1-17(10(6-16)4-2-3-5-10)9-8(11(13,14)15)18(12)7-19-9/h2-5,7H2,1H3