N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4S/c1-13-19(29-21(22-13)15-5-3-2-4-6-15)20(26)24-23-18(25)10-8-14-7-9-16-17(11-14)28-12-27-16/h2-7,9,11H,8,10,12H2,1H3,(H,23,25)(H,24,26)