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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]propyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(piperonyloylamino)propyl]thiazole-4-carboxamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-29-17-5-2-3-6-18(17)30-12-21-26-16(13-33-21)23(28)25-10-4-9-24-22(27)15-7-8-19-20(11-15)32-14-31-19/h2-3,5-8,11,13H,4,9-10,12,14H2,1H3,(H,24,27)(H,25,28)