N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H20N4O3S/c1-17-24(34-26(28-17)21-5-3-2-4-6-21)25(32)30-29-23(31)16-33-22-13-11-20(12-14-22)19-9-7-18(15-27)8-10-19/h2-14H,16H2,1H3,(H,29,31)(H,30,32)