4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide CAS Name: 4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylbutanamide Traditional Name: N-benzyl-4-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-phenyl-butyramide Formula: C29H26N2O2S2 MolecularWeight: 498.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)/C(=C/C=C/C4=CC=CC=C4)/SC3=S

InChI

InChI=1S/C29H26N2O2S2/c32-27(31(25-17-8-3-9-18-25)22-24-14-6-2-7-15-24)20-11-21-30-28(33)26(35-29(30)34)19-10-16-23-12-4-1-5-13-23/h1-10,12-19H,11,20-22H2/b16-10+,26-19-