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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O4S/c1-28-14-8-6-13(7-9-14)20-24(18(26)11-29-20)22-17(25)10-23-12-21-16-5-3-2-4-15(16)19(23)27/h2-9,12,20H,10-11H2,1H3,(H,22,25)