4-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-2-morpholino-thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-2-morpholino-thiazole-5-carbohydrazide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=C(N=C(S3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=C(N=C(S3)N4CCOCC4)C

InChI

InChI=1S/C24H26N4O5S/c1-16-3-5-19(6-4-16)33-20-9-7-18(8-10-20)32-15-21(29)26-27-23(30)22-17(2)25-24(34-22)28-11-13-31-14-12-28/h3-10H,11-15H2,1-2H3,(H,26,29)(H,27,30)