2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,5-dimethylpyrazol-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(3,5-dimethylpyrazol-1-yl)thiazol-4-yl]acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4OS/c1-12-8-13(2)21(20-12)17-19-15(11-23-17)9-16(22)18-10-14-6-4-3-5-7-14/h3-8,11H,9-10H2,1-2H3,(H,18,22)