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

Systemtic Name: N-[(5Z)-5-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-(3-bromo-5-methoxy-4-propoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C21H19BrN2O4S2 MolecularWeight: 507.42056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H19BrN2O4S2/c1-3-9-28-18-15(22)10-13(11-16(18)27-2)12-17-20(26)24(21(29)30-17)23-19(25)14-7-5-4-6-8-14/h4-8,10-12H,3,9H2,1-2H3,(H,23,25)/b17-12-