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N-(4-methoxyphenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetamide
SpectraBase Compound ID CoqiRPQXtYt
InChI InChI=1S/C20H21N5O4S/c1-29-16-5-2-14(3-6-16)21-19(26)13-23-8-10-24(11-9-23)20-22-17-7-4-15(25(27)28)12-18(17)30-20/h2-7,12H,8-11,13H2,1H3,(H,21,26)
InChIKey VVLCLNFOQQJKBW-UHFFFAOYSA-N
Mol Weight 427.48 g/mol
Molecular Formula C20H21N5O4S
Exact Mass 427.131425 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CeKdCR7jdTz
Name N-(4-methoxyphenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetamide
Alternate Name(s) N-(4-methoxyphenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]acetamide N-(4-methoxyphenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanamide N-(4-methoxyphenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazino]acetamide
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Formula C20H21N5O4S
InChI InChI=1S/C20H21N5O4S/c1-29-16-5-2-14(3-6-16)21-19(26)13-23-8-10-24(11-9-23)20-22-17-7-4-15(25(27)28)12-18(17)30-20/h2-7,12H,8-11,13H2,1H3,(H,21,26)
InChIKey VVLCLNFOQQJKBW-UHFFFAOYSA-N
Molecular Weight 427.479 g/mol
SMILES N(C(CN1CCN(c2nc3ccc(N(=O)=O)cc3s2)CC1)=O)c1ccc(cc1)OC
SPLASH splash10-004i-7790000000-571f0dd5c4ad18056666
Wiley ID 1454577