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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)24-15-10-9-14(2)17(22)12-15/h3,9-10,12,16,18H,1,4-8,11,13H2,2H3,(H,24,26)