(4R,5S)-5-(bromomethyl)-N,N,4-triphenyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (4R,5S)-5-(bromomethyl)-N,N,4-triphenyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (4R,5S)-5-(bromomethyl)-N,N,4-triphenyl-4,5-dihydrothiazol-2-amine CAS Name: (4R,5S)-5-(bromomethyl)-N,N,4-triphenyl-4,5-dihydrothiazol-2-amine IUPAC Name: (4R,5S)-5-(bromomethyl)-N,N,4-triphenyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(4R,5S)-5-(bromomethyl)-4-phenyl-2-thiazolin-2-yl]-diphenyl-amine Formula: C22H19BrN2S MolecularWeight: 423.36866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)CBr

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)CBr

InChI

InChI=1S/C22H19BrN2S/c23-16-20-21(17-10-4-1-5-11-17)24-22(26-20)25(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2/t20-,21-/m1/s1