N-[1-[2-oxidanylidene-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]ethyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[2-oxo-2-(2-thiazol-2-yl-1-piperidyl)ethyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[2-oxo-2-[2-(2-thiazolyl)-1-piperidinyl]ethyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[2-oxo-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]ethyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(2-thiazol-2-ylpiperidino)ethyl]pyrazol-4-yl]benzamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC=CS2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=NC=CS2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c26-18(25-10-5-4-8-17(25)20-21-9-11-28-20)14-24-13-16(12-22-24)23-19(27)15-6-2-1-3-7-15/h1-3,6-7,9,11-13,17H,4-5,8,10,14H2,(H,23,27)