N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(2,4-dichlorophenyl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(2,4-dichlorophenyl)acetamide Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2OS/c16-11-5-4-10(12(17)7-11)6-14(20)19-15-18-8-13(21-15)9-2-1-3-9/h4-5,7-9H,1-3,6H2,(H,18,19,20)