2-(cyclohexylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(cyclohexylamino)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC2CCCCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC2CCCCC2)C

InChI

InChI=1S/C13H21N3OS/c1-9-10(2)18-13(15-9)16-12(17)8-14-11-6-4-3-5-7-11/h11,14H,3-8H2,1-2H3,(H,15,16,17)