N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14(26)22-20-12-18(15-6-4-3-5-7-15)24-25(20)21-23-19(13-28-21)16-8-10-17(27-2)11-9-16/h3-13H,1-2H3,(H,22,26)