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N-(4-butan-2-ylphenyl)-4-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

N-(4-butan-2-ylphenyl)-4-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name:N-(4-butan-2-ylphenyl)-4-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide
Openeye Name:4-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-(4-sec-butylphenyl)benzamide
CAS Name:N-(4-butan-2-ylphenyl)-4-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide
IUPAC Name:N-(4-butan-2-ylphenyl)-4-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide
Traditional Name:4-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(4-sec-butylphenyl)benzamide
Formula: C27H32N4O3S
MolecularWeight: 492.63298
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4


InChI

InChI=1S/C27H32N4O3S/c1-3-18(2)19-7-11-22(12-8-19)29-25(33)20-9-13-21(14-10-20)28-24(32)17-23-26(34)30-27(35-23)31-15-5-4-6-16-31/h7-14,18,23H,3-6,15-17H2,1-2H3,(H,28,32)(H,29,33)


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