2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketoquinazolin-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5O3S/c24-15(21-17-20-13(10-27-17)11-4-3-7-19-8-11)9-23-14-6-2-1-5-12(14)16(25)22-18(23)26/h1-8,10H,9H2,(H,20,21,24)(H,22,25,26)