N-(4-chloranyl-2-methyl-phenyl)-2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-2-allylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(5R)-3-cyclohexyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(5R)-3-cyclohexyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-2-allylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2S/c1-3-11-23-21-25(16-7-5-4-6-8-16)20(27)18(28-21)13-19(26)24-17-10-9-15(22)12-14(17)2/h3,9-10,12,16,18H,1,4-8,11,13H2,2H3,(H,24,26)/t18-/m1/s1