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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2OS/c19-16-9-5-4-8-15(16)18-21-14(12-23-18)10-17(22)20-11-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,22)