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

Systemtic Name: 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-benzyl-2-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S2/c1-25-16-9-7-14(8-10-16)11-17-19(24)22(20(26)27-17)13-18(23)21-12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,21,23)/b17-11-