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

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5O2S/c24-16(9-23-11-20-14-6-2-1-5-13(14)17(23)25)22-18-21-15(10-26-18)12-4-3-7-19-8-12/h1-8,10-11H,9H2,(H,21,22,24)