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

Systemtic Name: N-(4-methylpiperazin-1-yl)-4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(4-methylpiperazin-1-yl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(4-methyl-1-piperazinyl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(4-methylpiperazin-1-yl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-(4-methylpiperazino)butyramide Formula: C21H26N4O2S2 MolecularWeight: 430.58674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CCCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CN1CCN(CC1)NC(=O)CCCN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C21H26N4O2S2/c1-23-13-15-24(16-14-23)22-19(26)11-6-12-25-20(27)18(29-21(25)28)10-5-9-17-7-3-2-4-8-17/h2-5,7-10H,6,11-16H2,1H3,(H,22,26)/b9-5+,18-10-