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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3Cl

InChI

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