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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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