[(4S,5R)-2,2-dimethyl-4-phenyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-3-yl]-phenyl-methanone

Systemtic Name: [(4S,5R)-2,2-dimethyl-4-phenyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-3-yl]-phenyl-methanone Openeye Name: [(4S,5R)-2,2-dimethyl-4-phenyl-5-thiazol-2-yl-oxazolidin-3-yl]-phenyl-methanone CAS Name: [(4S,5R)-2,2-dimethyl-4-phenyl-5-(2-thiazolyl)-3-oxazolidinyl]-phenylmethanone IUPAC Name: [(4S,5R)-2,2-dimethyl-4-phenyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-3-yl]-phenylmethanone Traditional Name: [(4S,5R)-2,2-dimethyl-4-phenyl-5-thiazol-2-yl-oxazolidin-3-yl]-phenyl-methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)C2=NC=CS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(N([C@H]([C@@H](O1)C2=NC=CS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O2S/c1-21(2)23(20(24)16-11-7-4-8-12-16)17(15-9-5-3-6-10-15)18(25-21)19-22-13-14-26-19/h3-14,17-18H,1-2H3/t17-,18+/m0/s1