N-cycloheptyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-cycloheptyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-cycloheptyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-cycloheptyl-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-cycloheptyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-cycloheptyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O2S/c1-14-20-17(13-24-14)12-23-18-10-6-7-15(11-18)19(22)21-16-8-4-2-3-5-9-16/h6-7,10-11,13,16H,2-5,8-9,12H2,1H3,(H,21,22)