3-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide

Systemtic Name: 3-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide Openeye Name: 3-[(5Z)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide CAS Name: 3-[(5Z)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide IUPAC Name: 3-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide Traditional Name: 3-[(5Z)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propionamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=COC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O4S2/c22-14-5-3-13(4-6-14)7-9-20-17(23)8-10-21-18(24)16(27-19(21)26)12-15-2-1-11-25-15/h1-6,11-12,22H,7-10H2,(H,20,23)/b16-12-