N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-nitrophenoxy)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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