2-(4-chlorophenyl)-N'-(4-methoxyphenyl)carbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-(4-methoxyphenyl)carbonyl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(4-methoxybenzoyl)thiazole-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[(4-methoxyphenyl)-oxomethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(4-methoxybenzoyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-p-anisoyl-thiazole-4-carbohydrazide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-25-14-8-4-11(5-9-14)16(23)21-22-17(24)15-10-26-18(20-15)12-2-6-13(19)7-3-12/h2-10H,1H3,(H,21,23)(H,22,24)