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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[(1-phenyl-4-pyrazolyl)methylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]thiazol-2-yl]benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

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