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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(5R)-2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(5R)-2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[C@@H]2C(=O)N=C(S2)NN=C3CCCCC3

InChI

InChI=1S/C18H21ClN4O2S/c1-11-7-8-12(19)9-14(11)20-16(24)10-15-17(25)21-18(26-15)23-22-13-5-3-2-4-6-13/h7-9,15H,2-6,10H2,1H3,(H,20,24)(H,21,23,25)/t15-/m1/s1