2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]-N-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(5R)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]-N-[3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: 2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]-N-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(5R)-4-keto-2-piperidino-2-thiazolin-5-yl]-N-[3-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C25H29N7O3S MolecularWeight: 507.60786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H29N7O3S/c33-21(17-20-22(34)29-25(36-20)32-10-2-1-3-11-32)28-19-7-4-6-18(16-19)23(35)30-12-14-31(15-13-30)24-26-8-5-9-27-24/h4-9,16,20H,1-3,10-15,17H2,(H,28,33)/t20-/m1/s1