2-cyclohexyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-cyclohexyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-cyclohexyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C16H20N2OS/c1-11-17-14-8-7-13(10-15(14)20-11)18-16(19)9-12-5-3-2-4-6-12/h7-8,10,12H,2-6,9H2,1H3,(H,18,19)