2-(4-oxidanylidenequinazolin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N4O2S/c32-25(17-30-19-28-23-14-8-7-13-22(23)26(30)33)31(16-15-20-9-3-1-4-10-20)27-29-24(18-34-27)21-11-5-2-6-12-21/h1-14,18-19H,15-17H2