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1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(6-nitro-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C23H25N5O4S
MolecularWeight: 467.5407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C23H25N5O4S/c1-14-3-4-17(11-15(14)2)24-21(29)13-27-9-7-16(8-10-27)22(30)26-23-25-19-6-5-18(28(31)32)12-20(19)33-23/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,24,29)(H,25,26,30)


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