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

Systemtic Name: N-(4-bromophenyl)-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-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-cyclohexyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-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-(4-bromophenyl)acetamide Formula: C20H24BrN3O2S MolecularWeight: 450.39246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C3CCCCC3

InChI

InChI=1S/C20H24BrN3O2S/c1-2-12-22-20-24(16-6-4-3-5-7-16)19(26)17(27-20)13-18(25)23-15-10-8-14(21)9-11-15/h2,8-11,16-17H,1,3-7,12-13H2,(H,23,25)