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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2C(=O)N=C(S2)NN=C3CCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2C(=O)N=C(S2)NN=C3CCCC3)OC)Cl

InChI

InChI=1S/C18H21ClN4O4S/c1-26-13-8-12(14(27-2)7-11(13)19)20-16(24)9-15-17(25)21-18(28-15)23-22-10-5-3-4-6-10/h7-8,15H,3-6,9H2,1-2H3,(H,20,24)(H,21,23,25)