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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-2-phenyl-N-thiazol-2-yl-acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N4O3S/c24-16(22-18-20-10-11-27-18)15(12-6-2-1-3-7-12)23-17(25)13-8-4-5-9-14(13)21-19(23)26/h1-11,15H,(H,21,26)(H,20,22,24)