N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-thiazolylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(thiazol-2-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-piperonylamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N4O3S/c1-12-15(13(2)22(3)21-12)9-23(10-18-20-6-7-27-18)19(24)14-4-5-16-17(8-14)26-11-25-16/h4-8H,9-11H2,1-3H3