N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-thiazolidin-3-yl]-4-(4-oxo-2-phenyl-quinazolin-3-yl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-3-thiazolidinyl]-4-(4-oxo-2-phenyl-3-quinazolinyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazolidin-3-yl]-4-(4-oxo-2-phenylquinazolin-3-yl)benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-4-keto-thiazolidin-3-yl]-4-(4-keto-2-phenyl-quinazolin-3-yl)benzamide Formula: C31H22N4O5S MolecularWeight: 562.59518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7

InChI

InChI=1S/C31H22N4O5S/c36-27-17-41-31(21-12-15-25-26(16-21)40-18-39-25)35(27)33-29(37)20-10-13-22(14-11-20)34-28(19-6-2-1-3-7-19)32-24-9-5-4-8-23(24)30(34)38/h1-16,31H,17-18H2,(H,33,37)