2-[1-[3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzimidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-[3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzimidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-[3-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]benzimidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[1-[3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]-2-benzimidazolyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-[3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzimidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[1-[3-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]propanoyl]benzimidazol-2-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C30H23F3N4O4S3 MolecularWeight: 656.71823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4N=C3SCC(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C30H23F3N4O4S3/c1-41-21-11-9-18(10-12-21)15-24-27(40)36(29(42)44-24)14-13-26(39)37-23-8-3-2-7-22(23)35-28(37)43-17-25(38)34-20-6-4-5-19(16-20)30(31,32)33/h2-12,15-16H,13-14,17H2,1H3,(H,34,38)/b24-15-