2-(cyclohexylamino)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-thiazol-2-yl-acetamide CAS Name: 2-(cyclohexylamino)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclohexylamino)-N-thiazol-2-yl-acetamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=NC=CS2

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H17N3OS/c15-10(14-11-12-6-7-16-11)8-13-9-4-2-1-3-5-9/h6-7,9,13H,1-5,8H2,(H,12,14,15)