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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenyl-N-thiazol-2-yl-propanamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-3-phenyl-N-thiazol-2-yl-propionamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c25-17(23-19-21-10-11-28-19)16(12-13-6-2-1-3-7-13)24-18(26)14-8-4-5-9-15(14)22-20(24)27/h1-11,16H,12H2,(H,22,27)(H,21,23,25)