(2R)-2-(3-bromophenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(3-bromophenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(3-bromophenyl)-3-(2-phenoxyphenyl)thiazolidin-4-one CAS Name: (2R)-2-(3-bromophenyl)-3-(2-phenoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-2-(3-bromophenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(3-bromophenyl)-3-(2-phenoxyphenyl)thiazolidin-4-one Formula: C21H16BrNO2S MolecularWeight: 426.32624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC(=CC=C2)Br)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H16BrNO2S/c22-16-8-6-7-15(13-16)21-23(20(24)14-26-21)18-11-4-5-12-19(18)25-17-9-2-1-3-10-17/h1-13,21H,14H2/t21-/m1/s1