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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c1-9-8-20-14(17-9)18-13(19)7-16-10(2)11-5-3-4-6-12(11)15/h3-6,8,10,16H,7H2,1-2H3,(H,17,18,19)