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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(piperonyloylamino)ethyl]thiazole-4-carboxamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O6S/c1-28-16-4-2-3-5-17(16)29-11-20-25-15(12-32-20)22(27)24-9-8-23-21(26)14-6-7-18-19(10-14)31-13-30-18/h2-7,10,12H,8-9,11,13H2,1H3,(H,23,26)(H,24,27)