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

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)ethanoyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)acetyl]thiazole-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)acetyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)acetyl]thiazole-4-carbohydrazide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-12-3-2-4-15(9-12)26-10-17(24)22-23-18(25)16-11-27-19(21-16)13-5-7-14(20)8-6-13/h2-9,11H,10H2,1H3,(H,22,24)(H,23,25)