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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]thiazole-4-carbohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]thiazole-4-carbohydrazide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H20N4O4S/c1-29-18-8-7-13(9-19(18)30-2)22-24-17(12-31-22)21(28)26-25-20(27)10-14-11-23-16-6-4-3-5-15(14)16/h3-9,11-12,23H,10H2,1-2H3,(H,25,27)(H,26,28)