2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-[5-[3-(2-furanyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide IUPAC Name: 2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[5-[3-(2-furyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CN2C(=O)C(=CC=CC3=CC=CO3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)CN2C(=O)C(=CC=CC3=CC=CO3)SC2=S

InChI

InChI=1S/C21H20N2O4S2/c24-14-16(12-15-6-2-1-3-7-15)22-19(25)13-23-20(26)18(29-21(23)28)10-4-8-17-9-5-11-27-17/h1-11,16,24H,12-14H2,(H,22,25)