N-(6-nitro-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-quinazolin-4-yloxy-acetamide Formula: C17H11N5O4S MolecularWeight: 381.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4S/c23-15(8-26-16-11-3-1-2-4-12(11)18-9-19-16)21-17-20-13-6-5-10(22(24)25)7-14(13)27-17/h1-7,9H,8H2,(H,20,21,23)