N'-(1,3-benzodioxol-5-ylcarbonyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-piperonyloyl-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13N3O4S2/c1-9-14(26-17(18-9)11-4-5-25-7-11)16(22)20-19-15(21)10-2-3-12-13(6-10)24-8-23-12/h2-7H,8H2,1H3,(H,19,21)(H,20,22)