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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

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