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

Systemtic Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenethylpropanamide IUPAC Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]-N-phenethyl-propionamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-27-18-10-6-5-9-17(18)15-19-21(26)24(22(28)29-19)14-12-20(25)23-13-11-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,23,25)/b19-15-