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3-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-[(1R)-1-pyridin-4-ylethyl]benzamide

3-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name:3-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-[(1R)-1-pyridin-4-ylethyl]benzamide
Openeye Name:3-[[2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-[(1R)-1-(4-pyridyl)ethyl]benzamide
CAS Name:3-[[1-oxo-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]-N-[(1R)-1-pyridin-4-ylethyl]benzamide
IUPAC Name:3-[[2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-[(1R)-1-pyridin-4-ylethyl]benzamide
Traditional Name:3-[[2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]-N-[(1R)-1-(4-pyridyl)ethyl]benzamide
Formula: C24H27N5O3S
MolecularWeight: 465.56788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C[C@H]3C(=O)N=C(S3)N4CCCCC4


InChI

InChI=1S/C24H27N5O3S/c1-16(17-8-10-25-11-9-17)26-22(31)18-6-5-7-19(14-18)27-21(30)15-20-23(32)28-24(33-20)29-12-3-2-4-13-29/h5-11,14,16,20H,2-4,12-13,15H2,1H3,(H,26,31)(H,27,30)/t16-,20+/m1/s1


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