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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N'-[2-(3-methylphenoxy)ethanoyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N'-[2-(3-methylphenoxy)acetyl]thiazole-5-carbohydrazide CAS Name: 2-(4-ethylphenyl)-4-methyl-N'-[2-(3-methylphenoxy)-1-oxoethyl]-5-thiazolecarbohydrazide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N'-[2-(3-methylphenoxy)acetyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N'-[2-(3-methylphenoxy)acetyl]thiazole-5-carbohydrazide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NNC(=O)COC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NNC(=O)COC3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H23N3O3S/c1-4-16-8-10-17(11-9-16)22-23-15(3)20(29-22)21(27)25-24-19(26)13-28-18-7-5-6-14(2)12-18/h5-12H,4,13H2,1-3H3,(H,24,26)(H,25,27)