N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H15N3O5S MolecularWeight: 397.4045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O5S/c23-18(8-13-11-28-19(20-13)12-4-2-1-3-5-12)21-14-9-16-17(27-7-6-26-16)10-15(14)22(24)25/h1-5,9-11H,6-8H2,(H,21,23)