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

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

Systemtic Name:N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzamide
Openeye Name:N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-4-(4-oxo-2-phenyl-quinazolin-3-yl)benzamide
CAS Name:N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-4-(4-oxo-2-phenyl-3-quinazolinyl)benzamide
IUPAC Name:N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-(4-oxo-2-phenylquinazolin-3-yl)benzamide
Traditional Name:N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-4-(4-keto-2-phenyl-quinazolin-3-yl)benzamide
Formula: C31H24N4O4S
MolecularWeight: 548.61166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H24N4O4S/c1-39-24-17-13-22(14-18-24)31-35(27(36)19-40-31)33-29(37)21-11-15-23(16-12-21)34-28(20-7-3-2-4-8-20)32-26-10-6-5-9-25(26)30(34)38/h2-18,31H,19H2,1H3,(H,33,37)


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