N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(cycloheptylamino)-2-oxo-ethyl]thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(cycloheptylamino)-2-oxoethyl]-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(cycloheptylamino)-2-keto-ethyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C17H27N3O2S MolecularWeight: 337.48018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H27N3O2S/c1-17(2,3)15(22)20-16-19-13(11-23-16)10-14(21)18-12-8-6-4-5-7-9-12/h11-12H,4-10H2,1-3H3,(H,18,21)(H,19,20,22)