(2R)-2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-benzyl-2-(2-bromo-4-hydroxy-5-methoxy-phenyl)thiazolidin-4-one CAS Name: (2R)-2-(2-bromo-4-hydroxy-5-methoxyphenyl)-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: (2R)-3-benzyl-2-(2-bromo-4-hydroxy-5-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-benzyl-2-(2-bromo-4-hydroxy-5-methoxy-phenyl)thiazolidin-4-one Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)CC3=CC=CC=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H]2N(C(=O)CS2)CC3=CC=CC=C3)Br)O

InChI

InChI=1S/C17H16BrNO3S/c1-22-15-7-12(13(18)8-14(15)20)17-19(16(21)10-23-17)9-11-5-3-2-4-6-11/h2-8,17,20H,9-10H2,1H3/t17-/m1/s1