N-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanyl-piperidin-1-yl]phenyl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanyl-piperidin-1-yl]phenyl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[4-(2-amino-2-oxo-ethyl)-4-hydroxy-1-piperidyl]phenyl]-2-(1H-pyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[2-[4-(2-amino-2-oxoethyl)-4-hydroxy-1-piperidinyl]phenyl]-2-(1H-pyrazol-4-yl)-4-thiazolecarboxamide IUPAC Name: N-[2-[4-(2-amino-2-oxoethyl)-4-hydroxypiperidin-1-yl]phenyl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[4-(2-amino-2-keto-ethyl)-4-hydroxy-piperidino]phenyl]-2-(1H-pyrazol-4-yl)thiazole-4-carboxamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC(=O)N)O)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CNN=C4

Isomeric SMILES

C1CN(CCC1(CC(=O)N)O)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CNN=C4

InChI

InChI=1S/C20H22N6O3S/c21-17(27)9-20(29)5-7-26(8-6-20)16-4-2-1-3-14(16)24-18(28)15-12-30-19(25-15)13-10-22-23-11-13/h1-4,10-12,29H,5-9H2,(H2,21,27)(H,22,23)(H,24,28)