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N-methyl-2-[methyl-[4-[(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)carbonyl]-2-nitro-phenyl]amino]ethanamide

N-methyl-2-[methyl-[4-[(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)carbonyl]-2-nitro-phenyl]amino]ethanamide

Systemtic Name:N-methyl-2-[methyl-[4-[(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)carbonyl]-2-nitro-phenyl]amino]ethanamide
Openeye Name:N-methyl-2-[N-methyl-4-[4-methyl-2-(1-piperidyl)thiazole-5-carbonyl]-2-nitro-anilino]acetamide
CAS Name:N-methyl-2-[N-methyl-4-[[4-methyl-2-(1-piperidinyl)-5-thiazolyl]-oxomethyl]-2-nitroanilino]acetamide
IUPAC Name:N-methyl-2-[N-methyl-4-(4-methyl-2-piperidin-1-yl-1,3-thiazole-5-carbonyl)-2-nitroanilino]acetamide
Traditional Name:N-methyl-2-[N-methyl-4-(4-methyl-2-piperidino-thiazole-5-carbonyl)-2-nitro-anilino]acetamide
Formula: C20H25N5O4S
MolecularWeight: 431.5086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)N(C)CC(=O)NC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC(=N1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)N(C)CC(=O)NC)[N+](=O)[O-]


InChI

InChI=1S/C20H25N5O4S/c1-13-19(30-20(22-13)24-9-5-4-6-10-24)18(27)14-7-8-15(16(11-14)25(28)29)23(3)12-17(26)21-2/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,21,26)


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