(2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-thiazolidin-4-one CAS Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-4-thiazolidinone IUPAC Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-thiazolidin-4-one Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3[C@H](SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2S2/c1-21-12-7-8-13-14(9-12)23-17(18-13)19-15(20)10-22-16(19)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3/t16-/m1/s1