N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-2-morpholino-thiazole-4-carbohydrazide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C16H17ClN4O4S/c1-24-13-3-2-10(17)8-11(13)14(22)19-20-15(23)12-9-26-16(18-12)21-4-6-25-7-5-21/h2-3,8-9H,4-7H2,1H3,(H,19,22)(H,20,23)