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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c1-18(16-17-11-6-2-5-9-14(11)24-16)15(20)10-23-13-8-4-3-7-12(13)19(21)22/h2-9H,10H2,1H3