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

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-16-24-20(15-28-16)19-9-7-17(8-10-19)13-22(27)25-21-11-12-23-26(21)14-18-5-3-2-4-6-18/h2-12,15H,13-14H2,1H3,(H,25,27)