N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3)Cl)OC

InChI

InChI=1S/C19H23ClN4O4S/c1-27-14-9-15(28-2)13(8-12(14)20)21-17(25)10-16-18(26)22-19(29-16)24-23-11-6-4-3-5-7-11/h8-9,16H,3-7,10H2,1-2H3,(H,21,25)(H,22,24,26)