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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-ethylphenyl)acetamide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2OS/c1-2-13-6-3-4-9-17(13)22-18(23)11-16-12-24-19(21-16)14-7-5-8-15(20)10-14/h3-10,12H,2,11H2,1H3,(H,22,23)