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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(2-furyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[2-(2-furanyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(2-furyl)thiazol-4-yl]-N-methyl-acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CO5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CO5

InChI

InChI=1S/C26H22N4O2S/c1-29(24(31)15-21-18-33-26(27-21)23-13-8-14-32-23)16-20-17-30(22-11-6-3-7-12-22)28-25(20)19-9-4-2-5-10-19/h2-14,17-18H,15-16H2,1H3