N-[(2R)-1-phenylpropan-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(2R)-1-phenylpropan-2-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[(1R)-1-methyl-2-phenyl-ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[(2R)-1-phenylpropan-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(2R)-1-phenylpropan-2-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(1R)-1-methyl-2-phenyl-ethyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-12(11-13-7-3-2-4-8-13)17-16-18-14-9-5-6-10-15(14)19-16/h2-10,12H,11H2,1H3,(H,17,18)/t12-/m1/s1