N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzamide

Systemtic Name: N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzamide Openeye Name: N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-4-(4-oxo-2-phenyl-quinazolin-3-yl)benzamide CAS Name: N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]-4-(4-oxo-2-phenyl-3-quinazolinyl)benzamide IUPAC Name: N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-(4-oxo-2-phenylquinazolin-3-yl)benzamide Traditional Name: N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-4-(4-keto-2-phenyl-quinazolin-3-yl)benzamide Formula: C31H24N4O5S MolecularWeight: 564.61106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6)O

InChI

InChI=1S/C31H24N4O5S/c1-40-26-17-21(13-16-25(26)36)31-35(27(37)18-41-31)33-29(38)20-11-14-22(15-12-20)34-28(19-7-3-2-4-8-19)32-24-10-6-5-9-23(24)30(34)39/h2-17,31,36H,18H2,1H3,(H,33,38)