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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-cyclooctylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-cyclooctylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(N'-cyclooctylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCCC3)Cl

InChI

InChI=1S/C20H25ClN4O2S/c1-13-9-10-15(11-16(13)21)22-18(26)12-17-19(27)23-20(28-17)25-24-14-7-5-3-2-4-6-8-14/h9-11,17H,2-8,12H2,1H3,(H,22,26)(H,23,25,27)