2-(3-cycloheptyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-cycloheptyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-allylimino-3-cycloheptyl-4-oxo-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-cycloheptyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-cycloheptyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-allylimino-3-cycloheptyl-4-keto-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C21H25Cl2N3O2S MolecularWeight: 454.4131

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3CCCCCC3

Isomeric SMILES

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3CCCCCC3

InChI

InChI=1S/C21H25Cl2N3O2S/c1-2-11-24-21-26(15-7-5-3-4-6-8-15)20(28)18(29-21)13-19(27)25-14-9-10-16(22)17(23)12-14/h2,9-10,12,15,18H,1,3-8,11,13H2,(H,25,27)