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

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[[4-(3-phenylpropoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-4-oxo-5-[[4-(3-phenylpropoxy)phenyl]methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-4-oxo-5-[[4-(3-phenylpropoxy)phenyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-4-oxo-5-[[4-(3-phenylpropoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-4-keto-5-[4-(3-phenylpropoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3S2/c29-24(21-11-5-2-6-12-21)27-28-25(30)23(33-26(28)32)18-20-13-15-22(16-14-20)31-17-7-10-19-8-3-1-4-9-19/h1-6,8-9,11-16,18H,7,10,17H2,(H,27,29)/b23-18-