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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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