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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-cyanophenyl)acetamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-16-4-2-1-3-15(16)18-22-14(11-24-18)9-17(23)21-13-7-5-12(10-20)6-8-13/h1-8,11H,9H2,(H,21,23)