N-(5-bromanyl-1,3-thiazol-2-yl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide Formula: C13H9BrN4O2S MolecularWeight: 365.20516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C13H9BrN4O2S/c14-10-5-15-13(21-10)18-11(19)6-20-12-8-3-1-2-4-9(8)16-7-17-12/h1-5,7H,6H2,(H,15,18,19)