2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-p-phenetylthiazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H22N4O2S/c1-5-25-16-8-6-14(7-9-16)19-20-15(11-26-19)10-17(24)21-18-12(2)22-23(4)13(18)3/h6-9,11H,5,10H2,1-4H3,(H,21,24)