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

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methoxy-ethanamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methoxy-acetamide CAS Name: N-[2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-methoxyacetamide Traditional Name: N-[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methoxy-acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N4O4S/c1-10-5-15(19-16(22)7-23-2)21(20-10)17-18-12(8-26-17)11-3-4-13-14(6-11)25-9-24-13/h3-6,8H,7,9H2,1-2H3,(H,19,22)