2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1,4-dimethylpentyl)acetamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CCC(C)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H23ClN2OS/c1-12(2)7-8-13(3)20-17(22)10-16-11-23-18(21-16)14-5-4-6-15(19)9-14/h4-6,9,11-13H,7-8,10H2,1-3H3,(H,20,22)