N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-piperonylamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C20H16N4O4S/c1-11-7-18(22-19(25)12-3-6-15-16(8-12)28-10-27-15)24(23-11)20-21-14-5-4-13(26-2)9-17(14)29-20/h3-9H,10H2,1-2H3,(H,22,25)