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N-ethyl-N-(2-hydroxyethyl)-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

N-ethyl-N-(2-hydroxyethyl)-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-ethyl-N-(2-hydroxyethyl)-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-ethyl-N-(2-hydroxyethyl)-2-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide
CAS Name:N-ethyl-N-(2-hydroxyethyl)-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide
IUPAC Name:N-ethyl-N-(2-hydroxyethyl)-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-ethyl-N-(2-hydroxyethyl)-2-[(5Z)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]acetamide
Formula: C17H20N2O4S2
MolecularWeight: 380.4817
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CN1C(=O)C(=CC2=CC(=CC=C2)OC)SC1=S


Isomeric SMILES

CCN(CCO)C(=O)CN1C(=O)/C(=C/C2=CC(=CC=C2)OC)/SC1=S


InChI

InChI=1S/C17H20N2O4S2/c1-3-18(7-8-20)15(21)11-19-16(22)14(25-17(19)24)10-12-5-4-6-13(9-12)23-2/h4-6,9-10,20H,3,7-8,11H2,1-2H3/b14-10-


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