N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-quinazolin-4-yloxy-acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-quinazolin-4-yloxyacetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-quinazolin-4-yloxy-acetamide Formula: C19H13N5O4S MolecularWeight: 407.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4S/c25-17(9-28-18-14-6-1-2-7-15(14)20-11-21-18)23-19-22-16(10-29-19)12-4-3-5-13(8-12)24(26)27/h1-8,10-11H,9H2,(H,22,23,25)