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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-methoxyphenyl)ethanoyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-methoxyphenyl)acetyl]thiazole-4-carbohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-methoxyphenyl)acetyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-methoxyphenyl)acetyl]thiazole-4-carbohydrazide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O5S/c1-27-15-7-4-13(5-8-15)10-19(25)23-24-20(26)16-12-30-21(22-16)14-6-9-17(28-2)18(11-14)29-3/h4-9,11-12H,10H2,1-3H3,(H,23,25)(H,24,26)