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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

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