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N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide
Openeye Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide
CAS Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide
IUPAC Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide
Traditional Name:N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide
Formula: C21H29N5O4S
MolecularWeight: 447.55106
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]


InChI

InChI=1S/C21H29N5O4S/c1-6-24(7-2)10-11-25(13-19(27)23-21-22-15(4)16(5)31-21)20(28)17-9-8-14(3)18(12-17)26(29)30/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,22,23,27)


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