N-[4-[2-oxidanylidene-2-[(4-pyrazol-1-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-pyrazol-1-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-[4-(1-pyrazolyl)anilino]ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(4-pyrazol-1-ylanilino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H21N5O2S/c26-18(22-15-6-8-17(9-7-15)25-11-3-10-21-25)12-16-13-28-20(23-16)24-19(27)14-4-1-2-5-14/h3,6-11,13-14H,1-2,4-5,12H2,(H,22,26)(H,23,24,27)