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

Systemtic Name: N-[(5E)-5-[[3-ethoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(3-ethoxy-4-isopentyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[[3-ethoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[[3-ethoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-(3-ethoxy-4-isoamoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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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)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)OCCC(C)C

InChI

InChI=1S/C24H26N2O4S2/c1-4-29-20-14-17(10-11-19(20)30-13-12-16(2)3)15-21-23(28)26(24(31)32-21)25-22(27)18-8-6-5-7-9-18/h5-11,14-16H,4,12-13H2,1-3H3,(H,25,27)/b21-15+