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N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name:N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide
Openeye Name:N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide
IUPAC Name:N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide
Traditional Name:N-[1-(2-furoyl)-4-piperidyl]-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide
Formula: C21H20N4O5S2
MolecularWeight: 472.5373
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-]


Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-]


InChI

InChI=1S/C21H20N4O5S2/c1-13-12-31-21(22-13)32-18-5-4-14(11-16(18)25(28)29)19(26)23-15-6-8-24(9-7-15)20(27)17-3-2-10-30-17/h2-5,10-12,15H,6-9H2,1H3,(H,23,26)


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