(2Z,4R)-2-[[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylidene]-4-phenyl-5-sulfanylidene-pyrrolidin-3-one

Systemtic Name: (2Z,4R)-2-[[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylidene]-4-phenyl-5-sulfanylidene-pyrrolidin-3-one Openeye Name: (2Z,4R)-2-[[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylene]-4-phenyl-5-thioxo-pyrrolidin-3-one CAS Name: (2Z,4R)-2-[[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxyphenyl]methylidene]-4-phenyl-5-sulfanylidene-3-pyrrolidinone IUPAC Name: (2Z,4R)-2-[[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylidene]-4-phenyl-5-sulfanylidenepyrrolidin-3-one Traditional Name: (2Z,4R)-2-[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxy-benzylidene]-4-phenyl-5-thioxo-3-pyrrolidone Formula: C26H20N2O2S3 MolecularWeight: 488.6442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C(C(=S)N2)C3=CC=CC=C3)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)[C@H](C(=S)N2)C3=CC=CC=C3)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H20N2O2S3/c1-30-21-12-11-16(13-18(21)15-32-26-28-19-9-5-6-10-22(19)33-26)14-20-24(29)23(25(31)27-20)17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,27,31)/b20-14-/t23-/m1/s1