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N-ethyl-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

N-ethyl-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name:N-ethyl-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:N-ethyl-4-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:N-ethyl-4-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:N-ethyl-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-nitrobenzamide
Traditional Name:N-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4-methyl-3-nitro-benzamide
Formula: C16H18N4O4S
MolecularWeight: 362.40352
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]


Isomeric SMILES

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]


InChI

InChI=1S/C16H18N4O4S/c1-4-19(8-14(21)18-16-17-11(3)9-25-16)15(22)12-6-5-10(2)13(7-12)20(23)24/h5-7,9H,4,8H2,1-3H3,(H,17,18,21)


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