N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-piperonyl-thiazole-4-carboxamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O6S/c1-25-16-4-3-5-17(26-2)20(16)27-10-19-23-14(11-30-19)21(24)22-9-13-6-7-15-18(8-13)29-12-28-15/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)