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

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]-N-(3-ethynylphenyl)acetamide CAS Name: 2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-(3-ethynylphenyl)acetamide Traditional Name: 2-[2-(3-chlorobenzyl)thiazol-4-yl]-N-(3-ethynylphenyl)acetamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2OS/c1-2-14-5-4-8-17(10-14)22-19(24)12-18-13-25-20(23-18)11-15-6-3-7-16(21)9-15/h1,3-10,13H,11-12H2,(H,22,24)