2-cyclohexyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclohexyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)CC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)CC3CCCCC3)C

InChI

InChI=1S/C17H22N2OS/c1-11-8-12(2)16-14(9-11)18-17(21-16)19-15(20)10-13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,18,19,20)