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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H16N4O3S/c1-10-5-11(2)21(20-10)7-16(22)19-17-18-13(8-25-17)12-3-4-14-15(6-12)24-9-23-14/h3-6,8H,7,9H2,1-2H3,(H,18,19,22)