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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-pyrazol-1-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-[4-(1-pyrazolyl)anilino]ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(4-pyrazol-1-ylanilino)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2S/c28-20(13-16-5-2-1-3-6-16)26-22-25-18(15-30-22)14-21(29)24-17-7-9-19(10-8-17)27-12-4-11-23-27/h1-12,15H,13-14H2,(H,24,29)(H,25,26,28)