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

Systemtic Name: 2-(cyclohexylamino)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(cyclohexylamino)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(4-methylthiazol-2-yl)acetamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC2CCCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC2CCCCC2

InChI

InChI=1S/C12H19N3OS/c1-9-8-17-12(14-9)15-11(16)7-13-10-5-3-2-4-6-10/h8,10,13H,2-7H2,1H3,(H,14,15,16)