N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbohydrazide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25N3O5S/c1-5-30-18-10-12-19(13-11-18)31-15(3)21(27)25-26-22(28)20-14(2)24-23(32-20)16-6-8-17(29-4)9-7-16/h6-13,15H,5H2,1-4H3,(H,25,27)(H,26,28)/t15-/m1/s1