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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methoxyphenoxy)methyl]-N-piperonyl-thiazole-4-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S/c1-24-14-3-5-15(6-4-14)25-10-19-22-16(11-28-19)20(23)21-9-13-2-7-17-18(8-13)27-12-26-17/h2-8,11H,9-10,12H2,1H3,(H,21,23)