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

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[2-(3-chlorobenzyl)thiazol-4-yl]-N-(3-cyanophenyl)acetamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H14ClN3OS/c20-15-5-1-3-13(7-15)9-19-23-17(12-25-19)10-18(24)22-16-6-2-4-14(8-16)11-21/h1-8,12H,9-10H2,(H,22,24)