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

Systemtic Name: N-(3-methylpyridin-2-yl)-3-[2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(3-methyl-2-pyridyl)-3-[[2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(3-methyl-2-pyridinyl)-3-[[1-oxo-2-[(5R)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-3-[[2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(5R)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]-N-(3-methyl-2-pyridyl)benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C[C@@H]3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C23H25N5O3S/c1-15-7-6-10-24-20(15)26-21(30)16-8-5-9-17(13-16)25-19(29)14-18-22(31)27-23(32-18)28-11-3-2-4-12-28/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,25,29)(H,24,26,30)/t18-/m1/s1