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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-cycloheptyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-cycloheptylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-cycloheptylacetamide Traditional Name: 2-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c19-14-9-7-13(8-10-14)18-21-16(12-23-18)11-17(22)20-15-5-3-1-2-4-6-15/h7-10,12,15H,1-6,11H2,(H,20,22)