2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H12N4O3S/c1-8-6-15-13(22-8)17-11(19)7-18-12(20)9-4-2-3-5-10(9)16-14(18)21/h2-6H,7H2,1H3,(H,16,21)(H,15,17,19)