ethyl 2-[2-(3,4,5-triacetyloxyphenyl)carbonylhydrazinyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(3,4,5-triacetyloxyphenyl)carbonylhydrazinyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[2-(3,4,5-triacetoxybenzoyl)hydrazino]thiazole-4-carboxylate CAS Name: 2-[[oxo-(3,4,5-triacetyloxyphenyl)methyl]hydrazo]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,4,5-triacetyloxybenzoyl)hydrazinyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[N'-(3,4,5-triacetoxybenzoyl)hydrazino]thiazole-4-carboxylic acid ethyl ester Formula: C19H19N3O9S MolecularWeight: 465.43386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NNC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NNC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H19N3O9S/c1-5-28-18(27)13-8-32-19(20-13)22-21-17(26)12-6-14(29-9(2)23)16(31-11(4)25)15(7-12)30-10(3)24/h6-8H,5H2,1-4H3,(H,20,22)(H,21,26)