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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-ethynylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-ethynylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-ethynylphenyl)acetamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H13ClN2OS/c1-2-13-6-5-7-14(10-13)21-18(23)11-15-12-24-19(22-15)16-8-3-4-9-17(16)20/h1,3-10,12H,11H2,(H,21,23)