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[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzoate

[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzoate

Systemtic Name:[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzoate
Openeye Name:[2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzoate
CAS Name:3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzoic acid [1-(tert-butylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylamino)-1-oxopropan-2-yl] 3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzoate
Traditional Name:3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzoic acid [2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H32N4O5S
MolecularWeight: 488.59968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N4O5S/c1-15(20(30)27-24(2,3)4)33-22(32)16-9-8-10-17(13-16)25-19(29)14-18-21(31)26-23(34-18)28-11-6-5-7-12-28/h8-10,13,15,18H,5-7,11-12,14H2,1-4H3,(H,25,29)(H,27,30)


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