N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-nitrophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-nitrophenoxy)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-2-19(17-18-14-8-3-4-9-15(14)25-17)16(21)11-24-13-7-5-6-12(10-13)20(22)23/h3-10H,2,11H2,1H3