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

Systemtic Name: N-(4-bromophenyl)-2-(2-ethylimino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide; cyclooctane Openeye Name: N-(4-bromophenyl)-2-(2-ethylimino-3-methyl-4-oxo-thiazolidin-5-yl)acetamide; cyclooctane CAS Name: N-(4-bromophenyl)-2-(2-ethylimino-3-methyl-4-oxo-5-thiazolidinyl)acetamide; cyclooctane IUPAC Name: N-(4-bromophenyl)-2-(2-ethylimino-3-methyl-4-oxo-1,3-thiazolidin-5-yl)acetamide; cyclooctane Traditional Name: N-(4-bromophenyl)-2-(2-ethylimino-4-keto-3-methyl-thiazolidin-5-yl)acetamide; cyclooctane Formula: C22H32BrN3O2S MolecularWeight: 482.47738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C.C1CCCCCCC1

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C.C1CCCCCCC1

InChI

InChI=1S/C14H16BrN3O2S.C8H16/c1-3-16-14-18(2)13(20)11(21-14)8-12(19)17-10-6-4-9(15)5-7-10;1-2-4-6-8-7-5-3-1/h4-7,11H,3,8H2,1-2H3,(H,17,19);1-8H2