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

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

Systemtic Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide
Openeye Name:N-methyl-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-(1,2,2-trimethylpropyl)benzamide
CAS Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide
IUPAC Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide
Traditional Name:3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide
Formula: C24H34N4O3S
MolecularWeight: 458.61676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3


Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3


InChI

InChI=1S/C24H34N4O3S/c1-16(24(2,3)4)27(5)22(31)17-10-9-11-18(14-17)25-20(29)15-19-21(30)26-23(32-19)28-12-7-6-8-13-28/h9-11,14,16,19H,6-8,12-13,15H2,1-5H3,(H,25,29)


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