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N-[4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

N-[4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)thiazol-2-yl]acetamide
CAS Name:N-[4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-2-thiazolyl]acetamide
IUPAC Name:N-[4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)thiazol-2-yl]acetamide
Formula: C13H11N5O3S
MolecularWeight: 317.32314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C13H11N5O3S/c1-6-11(22-13(14-6)15-7(2)19)12-16-9-4-3-8(18(20)21)5-10(9)17-12/h3-5H,1-2H3,(H,16,17)(H,14,15,19)


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