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N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide
Formula: C24H28N4O7S2
MolecularWeight: 548.63172
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H28N4O7S2/c1-3-35-15-14-27-21-16-18(28(30)31)4-9-22(21)36-24(27)25-23(29)17-10-12-26(13-11-17)37(32,33)20-7-5-19(34-2)6-8-20/h4-9,16-17H,3,10-15H2,1-2H3


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