2-[(4-chloranylphenoxy)methyl]-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N'-(4-ethoxy-3-methoxy-benzoyl)thiazole-4-carbohydrazide CAS Name: 2-[(4-chlorophenoxy)methyl]-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N'-(4-ethoxy-3-methoxybenzoyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N'-(4-ethoxy-3-methoxy-benzoyl)thiazole-4-carbohydrazide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O5S/c1-3-29-17-9-4-13(10-18(17)28-2)20(26)24-25-21(27)16-12-31-19(23-16)11-30-15-7-5-14(22)6-8-15/h4-10,12H,3,11H2,1-2H3,(H,24,26)(H,25,27)