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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N'-[2-(3-methylphenoxy)ethanoyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N'-[2-(3-methylphenoxy)acetyl]thiazole-5-carbohydrazide CAS Name: 2-(4-chlorophenyl)-4-methyl-N'-[2-(3-methylphenoxy)-1-oxoethyl]-5-thiazolecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N'-[2-(3-methylphenoxy)acetyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N'-[2-(3-methylphenoxy)acetyl]thiazole-5-carbohydrazide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O3S/c1-12-4-3-5-16(10-12)27-11-17(25)23-24-19(26)18-13(2)22-20(28-18)14-6-8-15(21)9-7-14/h3-10H,11H2,1-2H3,(H,23,25)(H,24,26)