N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C21H26N4O2S/c1-6-27-16-9-7-14(8-10-16)20-22-15(13-28-20)11-19(26)23-18-12-17(21(2,3)4)24-25(18)5/h7-10,12-13H,6,11H2,1-5H3,(H,23,26)