N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-2-(4-methoxyphenyl)thiazole-4-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-2-(4-methoxyphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-2-(4-methoxyphenyl)thiazole-4-carbohydrazide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-4-29-17-10-7-14(11-18(17)28-3)19(25)23-24-20(26)16-12-30-21(22-16)13-5-8-15(27-2)9-6-13/h5-12H,4H2,1-3H3,(H,23,25)(H,24,26)