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

Systemtic Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-naphthyl)propanamide CAS Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(2-naphthyl)propionamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O3S2/c1-29-20-9-5-4-8-18(20)15-21-23(28)26(24(30)31-21)13-12-22(27)25-19-11-10-16-6-2-3-7-17(16)14-19/h2-11,14-15H,12-13H2,1H3,(H,25,27)/b21-15-