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

Systemtic Name: N-[(5E)-5-[[3-bromanyl-5-ethoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(3-bromo-5-ethoxy-4-isopentyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[[3-bromo-5-ethoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[[3-bromo-5-ethoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-(3-bromo-5-ethoxy-4-isoamoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C24H25BrN2O4S2 MolecularWeight: 549.5003

Click to see the large picture

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)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O4S2/c1-4-30-19-13-16(12-18(25)21(19)31-11-10-15(2)3)14-20-23(29)27(24(32)33-20)26-22(28)17-8-6-5-7-9-17/h5-9,12-15H,4,10-11H2,1-3H3,(H,26,28)/b20-14+