2-cyclohexyl-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(4-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclohexyl-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(4-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCCCC3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-2-13-9-6-10-14-16(13)19-17(21-14)18-15(20)11-12-7-4-3-5-8-12/h6,9-10,12H,2-5,7-8,11H2,1H3,(H,18,19,20)