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

Systemtic Name: 2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3OS/c1-2-14-5-9-17(10-6-14)22-19(24)11-20-23-18(13-25-20)16-7-3-15(12-21)4-8-16/h3-10,13H,2,11H2,1H3,(H,22,24)