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

Systemtic Name: 4-bromanyl-N-[(5Z)-4-oxidanylidene-5-[[3-(3-phenylpropoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-bromo-N-[(5Z)-4-oxo-5-[[3-(3-phenylpropoxy)phenyl]methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-bromo-N-[(5Z)-4-oxo-5-[[3-(3-phenylpropoxy)phenyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-bromo-N-[(5Z)-4-oxo-5-[[3-(3-phenylpropoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-bromo-N-[(5Z)-4-keto-5-[3-(3-phenylpropoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C26H21BrN2O3S2 MolecularWeight: 553.49054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H21BrN2O3S2/c27-21-13-11-20(12-14-21)24(30)28-29-25(31)23(34-26(29)33)17-19-8-4-10-22(16-19)32-15-5-9-18-6-2-1-3-7-18/h1-4,6-8,10-14,16-17H,5,9,15H2,(H,28,30)/b23-17-