N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5OS/c27-20(12-17-15-28-21(25-17)19-8-4-5-10-22-19)23-11-9-16-13-24-26(14-16)18-6-2-1-3-7-18/h1-8,10,13-15H,9,11-12H2,(H,23,27)