N'-(1,3-benzodioxol-5-ylcarbonyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[(4-methylphenoxy)methyl]-N'-piperonyloyl-thiazole-4-carbohydrazide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O5S/c1-12-2-5-14(6-3-12)26-9-18-21-15(10-29-18)20(25)23-22-19(24)13-4-7-16-17(8-13)28-11-27-16/h2-8,10H,9,11H2,1H3,(H,22,24)(H,23,25)