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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c19-11(17-13-15-6-8-22-13)5-7-18-12(20)9-3-1-2-4-10(9)16-14(18)21/h1-4,6,8H,5,7H2,(H,16,21)(H,15,17,19)