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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]-N-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: 2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]-N-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]-N-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C24H27N7O3S MolecularWeight: 493.58128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H27N7O3S/c32-20(16-19-21(33)28-24(35-19)31-10-1-2-11-31)27-18-6-4-17(5-7-18)22(34)29-12-14-30(15-13-29)23-25-8-3-9-26-23/h3-9,19H,1-2,10-16H2,(H,27,32)/t19-/m1/s1