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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-14-20-17(13-24-14)8-18(23)21(2)10-16-9-19-22(12-16)11-15-6-4-3-5-7-15/h3-7,9,12-13H,8,10-11H2,1-2H3