N-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-(3-bromo-5-ethoxy-4-phenethyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C27H23BrN2O4S2 MolecularWeight: 583.51652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O4S2/c1-2-33-22-16-19(15-21(28)24(22)34-14-13-18-9-5-3-6-10-18)17-23-26(32)30(27(35)36-23)29-25(31)20-11-7-4-8-12-20/h3-12,15-17H,2,13-14H2,1H3,(H,29,31)/b23-17-