(4S,5S)-4-phenyl-3-(phenylmethyl)-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-phenyl-3-(phenylmethyl)-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-3-benzyl-4-phenyl-5-thiazol-2-yl-oxazolidin-2-one CAS Name: (4S,5S)-4-phenyl-3-(phenylmethyl)-5-(2-thiazolyl)-2-oxazolidinone IUPAC Name: (4S,5S)-3-benzyl-4-phenyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-3-benzyl-4-phenyl-5-thiazol-2-yl-oxazolidin-2-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(OC2=O)C3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H](OC2=O)C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-19-21(13-14-7-3-1-4-8-14)16(15-9-5-2-6-10-15)17(23-19)18-20-11-12-24-18/h1-12,16-17H,13H2/t16-,17-/m0/s1