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

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-4-(4-oxo-2-phenyl-quinazolin-3-yl)benzamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-4-(4-oxo-2-phenyl-3-quinazolinyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-(4-oxo-2-phenylquinazolin-3-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-4-(4-keto-2-phenyl-quinazolin-3-yl)benzamide Formula: C30H21ClN4O3S MolecularWeight: 553.03074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21ClN4O3S/c31-22-14-10-21(11-15-22)30-35(26(36)18-39-30)33-28(37)20-12-16-23(17-13-20)34-27(19-6-2-1-3-7-19)32-25-9-5-4-8-24(25)29(34)38/h1-17,30H,18H2,(H,33,37)