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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-cycloheptyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-cycloheptylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-cycloheptylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-cycloheptyl-acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2OS/c19-16-10-6-5-9-15(16)18-21-14(12-23-18)11-17(22)20-13-7-3-1-2-4-8-13/h5-6,9-10,12-13H,1-4,7-8,11H2,(H,20,22)