N-[2-(3-bromanyl-5-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-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzamide Openeye Name: N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-4-(4-oxo-2-phenyl-quinazolin-3-yl)benzamide CAS Name: N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-oxo-3-thiazolidinyl]-4-(4-oxo-2-phenyl-3-quinazolinyl)benzamide IUPAC Name: N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-(4-oxo-2-phenylquinazolin-3-yl)benzamide Traditional Name: N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-4-(4-keto-2-phenyl-quinazolin-3-yl)benzamide Formula: C31H23BrN4O5S MolecularWeight: 643.50712

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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)Br)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)Br)O

InChI

InChI=1S/C31H23BrN4O5S/c1-41-25-16-20(15-23(32)27(25)38)31-36(26(37)17-42-31)34-29(39)19-11-13-21(14-12-19)35-28(18-7-3-2-4-8-18)33-24-10-6-5-9-22(24)30(35)40/h2-16,31,38H,17H2,1H3,(H,34,39)