N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CC3=CSC(=N3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CC3=CSC(=N3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S/c30-23(14-20-17-32-25(27-20)22-12-7-13-31-22)26-15-19-16-29(21-10-5-2-6-11-21)28-24(19)18-8-3-1-4-9-18/h1-13,16-17H,14-15H2,(H,26,30)