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

Systemtic Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H16N4O4S2 MolecularWeight: 452.50614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N4O4S2/c1-29-14-8-6-13(7-9-14)10-17-20(28)25(21(30)31-17)23-18(26)11-24-12-22-16-5-3-2-4-15(16)19(24)27/h2-10,12H,11H2,1H3,(H,23,26)/b17-10-