N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitroimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitroimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitroimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitro-1-imidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitroimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitroimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c23-18(11-20-10-17(19-12-20)22(24)25)21(9-14-2-1-7-28-14)13-3-4-15-16(8-13)27-6-5-26-15/h1-4,7-8,10,12H,5-6,9,11H2