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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-nitrophenoxy)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-13(2)11-21(19-20-14-7-3-6-10-17(14)27-19)18(23)12-26-16-9-5-4-8-15(16)22(24)25/h3-10,13H,11-12H2,1-2H3