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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-thiazol-2-yl-propionamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c19-12(18-14-15-7-8-21-14)6-5-11-16-10-4-2-1-3-9(10)13(20)17-11/h1-4,7-8H,5-6H2,(H,15,18,19)(H,16,17,20)