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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-11-16(12(2)21(3)20-11)19-15(22)9-14-10-23-17(18-14)13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,19,22)