2-[1-(2-azanylethyl)-3-(2-methyl-1,3-thiazol-4-yl)azetidin-3-yl]oxy-4-chloranyl-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[1-(2-azanylethyl)-3-(2-methyl-1,3-thiazol-4-yl)azetidin-3-yl]oxy-4-chloranyl-5-fluoranyl-benzenecarbonitrile Openeye Name: 2-[1-(2-aminoethyl)-3-(2-methylthiazol-4-yl)azetidin-3-yl]oxy-4-chloro-5-fluoro-benzonitrile CAS Name: 2-[[1-(2-aminoethyl)-3-(2-methyl-4-thiazolyl)-3-azetidinyl]oxy]-4-chloro-5-fluorobenzonitrile IUPAC Name: 2-[1-(2-aminoethyl)-3-(2-methyl-1,3-thiazol-4-yl)azetidin-3-yl]oxy-4-chloro-5-fluorobenzonitrile Traditional Name: 2-[1-(2-aminoethyl)-3-(2-methylthiazol-4-yl)azetidin-3-yl]oxy-4-chloro-5-fluoro-benzonitrile Formula: C16H16ClFN4OS MolecularWeight: 366.840843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2(CN(C2)CCN)OC3=CC(=C(C=C3C#N)F)Cl

Isomeric SMILES

CC1=NC(=CS1)C2(CN(C2)CCN)OC3=CC(=C(C=C3C#N)F)Cl

InChI

InChI=1S/C16H16ClFN4OS/c1-10-21-15(7-24-10)16(8-22(9-16)3-2-19)23-14-5-12(17)13(18)4-11(14)6-20/h4-5,7H,2-3,8-9,19H2,1H3