2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(5R)-2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(5R)-2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxyethyl)acetamide Formula: C15H24N4O3S MolecularWeight: 340.44106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1C(=O)N=C(S1)NN=C2CCCCCC2

Isomeric SMILES

COCCNC(=O)C[C@@H]1C(=O)N=C(S1)NN=C2CCCCCC2

InChI

InChI=1S/C15H24N4O3S/c1-22-9-8-16-13(20)10-12-14(21)17-15(23-12)19-18-11-6-4-2-3-5-7-11/h12H,2-10H2,1H3,(H,16,20)(H,17,19,21)/t12-/m1/s1