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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide Formula: C13H9N5O4S MolecularWeight: 331.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4S/c19-10(17-13-14-5-11(23-13)18(20)21)6-22-12-8-3-1-2-4-9(8)15-7-16-12/h1-5,7H,6H2,(H,14,17,19)