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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C

InChI

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