2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-oxoquinazolin-3-yl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-ketoquinazolin-3-yl)acetamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN4O2S/c20-15-7-3-1-5-13(15)18-22-12(10-27-18)9-17(25)23-24-11-21-16-8-4-2-6-14(16)19(24)26/h1-8,10-11H,9H2,(H,23,25)