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2-(3-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-methyl-1,3-thiazole-5-carbohydrazide

2-(3-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-methyl-1,3-thiazole-5-carbohydrazide

Systemtic Name:2-(3-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-methyl-1,3-thiazole-5-carbohydrazide
Openeye Name:2-(3-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-methyl-thiazole-5-carbohydrazide
CAS Name:2-(3-chlorophenyl)-N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4-methyl-5-thiazolecarbohydrazide
IUPAC Name:2-(3-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-methyl-1,3-thiazole-5-carbohydrazide
Traditional Name:2-(3-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-methyl-thiazole-5-carbohydrazide
Formula: C20H16ClN3O4S
MolecularWeight: 429.87674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C20H16ClN3O4S/c1-11-17(29-20(22-11)12-5-4-6-13(21)9-12)19(26)24-23-18(25)16-10-27-14-7-2-3-8-15(14)28-16/h2-9,16H,10H2,1H3,(H,23,25)(H,24,26)


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