2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)thiazol-4-yl]-N-(4-ethylphenyl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C18H20N4OS/c1-4-14-5-7-15(8-6-14)19-17(23)10-16-11-24-18(20-16)22-13(3)9-12(2)21-22/h5-9,11H,4,10H2,1-3H3,(H,19,23)