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

Systemtic Name: N-(2-hydroxyethyl)-3-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2-hydroxyethyl)-3-[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2-hydroxyethyl)-3-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(2-hydroxyethyl)-3-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(2-hydroxyethyl)-3-(4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl)propionamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCO

InChI

InChI=1S/C16H18N2O4S2/c1-22-12-4-2-11(3-5-12)10-13-15(21)18(16(23)24-13)8-6-14(20)17-7-9-19/h2-5,10,19H,6-9H2,1H3,(H,17,20)