N-[(5E)-5-[[3-bromanyl-5-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-5-[[3-bromanyl-5-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(3-bromo-4-isopentyloxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[[3-bromo-5-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[[3-bromo-5-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-(3-bromo-4-isoamoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C23H23BrN2O4S2 MolecularWeight: 535.47372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23BrN2O4S2/c1-14(2)9-10-30-20-17(24)11-15(12-18(20)29-3)13-19-22(28)26(23(31)32-19)25-21(27)16-7-5-4-6-8-16/h4-8,11-14H,9-10H2,1-3H3,(H,25,27)/b19-13+