2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C19H16N4O2S/c24-18(11-15-13-26-19(21-15)16-7-4-10-25-16)22-17-8-9-20-23(17)12-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,22,24)