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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(1-methylhexyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-heptan-2-ylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-heptan-2-ylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(1-methylhexyl)acetamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2OS/c1-3-4-5-8-13(2)20-17(22)11-14-12-23-18(21-14)15-9-6-7-10-16(15)19/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,20,22)