N'-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[4-(4-ethylphenyl)-4-oxo-butanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[4-(4-ethylphenyl)-1,4-dioxobutyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[4-(4-ethylphenyl)-4-oxobutanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[4-(4-ethylphenyl)-4-keto-butanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O3S/c1-3-16-9-11-17(12-10-16)19(27)13-14-20(28)25-26-22(29)21-15(2)24-23(30-21)18-7-5-4-6-8-18/h4-12H,3,13-14H2,1-2H3,(H,25,28)(H,26,29)