2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-28-20-9-7-17(8-10-20)22-25-18(15-29-22)11-21(27)23-12-16-13-24-26(14-16)19-5-3-2-4-6-19/h2-10,13-15H,11-12H2,1H3,(H,23,27)