2-cyclohexyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclohexyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-11-8-9-13(21-2)15-16(11)22-17(19-15)18-14(20)10-12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,18,19,20)