N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-methoxyphenyl)thiazole-4-carbohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-methoxyphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-methoxyphenyl)thiazole-4-carbohydrazide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H21N3O4S/c1-13-8-14(2)10-17(9-13)28-11-19(25)23-24-20(26)18-12-29-21(22-18)15-4-6-16(27-3)7-5-15/h4-10,12H,11H2,1-3H3,(H,23,25)(H,24,26)