(1S)-1-[4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-butan-1-amine

Systemtic Name: (1S)-1-[4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1S)-1-[4-(4-fluoro-3-methyl-phenyl)thiazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1S)-1-[4-(4-fluoro-3-methylphenyl)-2-thiazolyl]-3-methyl-1-butanamine IUPAC Name: (1S)-1-[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1S)-1-[4-(4-fluoro-3-methyl-phenyl)thiazol-2-yl]-3-methyl-butyl]amine Formula: C15H19FN2S MolecularWeight: 278.388163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)C(CC(C)C)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)[C@H](CC(C)C)N)F

InChI

InChI=1S/C15H19FN2S/c1-9(2)6-13(17)15-18-14(8-19-15)11-4-5-12(16)10(3)7-11/h4-5,7-9,13H,6,17H2,1-3H3/t13-/m0/s1