N-[1-(4-ethylphenyl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C18H20N4OS MolecularWeight: 340.4426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C

InChI

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