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[4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]carbonylpiperazin-1-yl]-phenyl-methanone

[4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name:[4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]carbonylpiperazin-1-yl]-phenyl-methanone
Openeye Name:[4-[4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzoyl]piperazin-1-yl]-phenyl-methanone
CAS Name:[4-[[4-[(4-methyl-2-thiazolyl)thio]-3-nitrophenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone
IUPAC Name:[4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzoyl]piperazin-1-yl]-phenylmethanone
Traditional Name:[4-[4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzoyl]piperazino]-phenyl-methanone
Formula: C22H20N4O4S2
MolecularWeight: 468.5486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H20N4O4S2/c1-15-14-31-22(23-15)32-19-8-7-17(13-18(19)26(29)30)21(28)25-11-9-24(10-12-25)20(27)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3


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