N-cycloheptyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-cycloheptyl-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2OS/c1-14-8-10-15(11-9-14)19-21-17(13-23-19)12-18(22)20-16-6-4-2-3-5-7-16/h8-11,13,16H,2-7,12H2,1H3,(H,20,22)