N-(4-bromophenyl)-2-(3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-cyclooctyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-cyclooctyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cyclooctyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-cyclooctyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C21H28BrN3O2S MolecularWeight: 466.43492

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C3CCCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C3CCCCCCC3

InChI

InChI=1S/C21H28BrN3O2S/c1-2-23-21-25(17-8-6-4-3-5-7-9-17)20(27)18(28-21)14-19(26)24-16-12-10-15(22)11-13-16/h10-13,17-18H,2-9,14H2,1H3,(H,24,26)