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N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide
Openeye Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(2-furoyl)piperazino]-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide
Formula: C20H24N4O4S
MolecularWeight: 416.49396
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4)C


InChI

InChI=1S/C20H24N4O4S/c1-20(2)10-13-17(14(25)11-20)29-19(21-13)22-16(26)12-23-5-7-24(8-6-23)18(27)15-4-3-9-28-15/h3-4,9H,5-8,10-12H2,1-2H3,(H,21,22,26)


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