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

Systemtic Name: N'-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-[(3-methoxyphenyl)methoxy]acetyl]-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-[(3-methoxyphenyl)methoxy]acetyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(2-m-anisyloxyacetyl)-2-morpholino-thiazole-4-carbohydrazide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H22N4O5S/c1-25-14-4-2-3-13(9-14)10-27-11-16(23)20-21-17(24)15-12-28-18(19-15)22-5-7-26-8-6-22/h2-4,9,12H,5-8,10-11H2,1H3,(H,20,23)(H,21,24)